IBS-ZINC06658996 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 4.3690 -1.3790 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.0310 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.5300 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.1550 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.6700 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.6170 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.3130 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 -5.1530 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.2860 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.7910 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.8030 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.3180 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.2950 -4.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 -5.4600 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.9500 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.7220 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.0110 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.7230 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -9.1550 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -8.8660 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -8.1450 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -7.8410 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.3090 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -7.7330 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.3520 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -8.5790 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -8.9940 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -9.7080 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -9.9460 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.7640 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.1100 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.5380 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.0230 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.8710 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.2990 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.6900 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.2620 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.1970 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.4450 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.7500 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.9300 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.3800 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -7.6290 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.1770 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.6750 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.9430 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -9.7170 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -9.2040 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -8.7540 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -7.1030 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -10.5840 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -10.0200 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -9.0300 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -9.4370 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -10.2570 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -10.8220 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.0850 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -8.0750 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -7.2550 -0.8030 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END