NCID-ZINC05851722 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 71 0 0 0 0 0 0 0 0999 V2000 0.4660 -1.0270 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9910 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.6790 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7670 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.9590 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.2160 2.0240 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.1800 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.1530 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0770 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.1180 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.2400 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.3160 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.2720 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 4.4170 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 4.2040 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 5.5550 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 6.6050 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 7.8740 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 8.9550 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 9.2310 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 9.2890 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 8.2680 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 7.5760 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 6.2580 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 5.2380 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 4.2650 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.0670 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.9260 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.3300 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.2690 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.9770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.3680 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.9960 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0290 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.0150 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.8870 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.0710 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.4220 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.6320 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.3660 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.7270 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2040 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.0560 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.3300 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.6360 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.6480 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 5.6660 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.6050 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 8.1080 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 7.8400 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 8.6050 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 9.8630 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 9.0610 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 10.2900 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 8.7830 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 7.5540 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 6.1770 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 6.0580 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 5.7500 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 4.7420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.8120 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.2000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 1.0660 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.5570 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.0550 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.6290 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.0470 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.3000 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.7760 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.7440 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 M END