NCID-ZINC04900590 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 1.0090 0.8730 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6420 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.9810 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.4960 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.8350 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.3500 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -4.7120 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.0280 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.6800 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5370 -4.3180 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.0030 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.1730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.8580 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.2320 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -8.9180 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.2300 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -6.8510 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -8.8520 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -10.2820 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -10.8160 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6610 -10.3760 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -10.4040 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7270 -10.8720 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -10.9230 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -11.9550 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -12.7270 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -12.3380 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -12.4110 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -10.7610 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -10.7680 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.9080 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.1140 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.2220 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.3610 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.1310 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.9920 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4930 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6320 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.9850 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.8460 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.3470 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4860 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.1070 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.6660 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.7930 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -4.2380 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.3650 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.9240 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.3260 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.3080 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -10.4280 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -13.7920 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -12.5280 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -12.6800 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -12.7840 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -11.7630 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -12.3610 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -13.4380 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -10.3510 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -11.8500 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -10.4250 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -10.4370 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -11.8570 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -10.3580 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -9.1560 1.7810 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 M END