IBS-ZINC02101760 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.5650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.5180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.0470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.5780 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.9460 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.7480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.0920 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -7.0680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.8680 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.6700 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.3890 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.5130 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -8.0810 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6780 -8.8030 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -8.7360 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -8.8600 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -9.3520 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -8.4820 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.9260 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -10.2440 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -11.1090 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -10.6600 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -12.3990 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -13.2350 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.6880 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -10.4760 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.0750 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.0860 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -8.8150 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.9600 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.9190 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9060 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3050 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3190 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1780 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1640 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.3880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4020 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.9710 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.2360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.4780 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -5.7350 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -9.7310 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -8.1360 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -9.5650 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -7.8850 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -11.3370 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -12.8190 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -14.2360 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -13.2860 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -10.7970 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -11.0530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -9.4170 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.3020 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.9090 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -9.0540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -9.2740 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -9.5440 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -8.4790 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -7.6650 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -6.9460 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 M END