IBS-ZINC02406037 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.6830 2.8980 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.7440 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 4.5060 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 4.6360 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 6.0840 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 6.2080 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 6.5300 4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 5.7680 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 6.5480 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 6.8080 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 6.9650 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 8.0500 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 8.1920 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 7.2590 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 6.1800 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 6.0260 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 7.4030 10.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.4100 10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 6.7340 11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 6.2340 12.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 6.5310 13.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 7.3270 13.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 7.8250 12.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 7.5250 11.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 6.9190 7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 6.2490 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 6.1710 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 6.0510 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 5.7830 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 7.8820 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 8.0630 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 9.3250 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 10.3530 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 10.1440 4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 8.9560 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.8610 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.5580 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1150 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.3500 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.6900 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.9140 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.7900 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.1630 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.9800 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 4.3520 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 6.7400 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 6.3680 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 8.7750 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 9.0280 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 5.4590 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 5.1850 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.4330 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 6.3960 9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.6130 13.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 6.1410 14.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 7.5590 14.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 8.4470 11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 7.9110 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 7.1010 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 7.2410 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 9.5020 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 11.3390 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 8.8220 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.1160 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 64 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 M END