IBS-ZINC04863047 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -2.1100 1.0880 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.4260 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.8510 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.8030 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6300 -0.4030 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2260 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.9590 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.2620 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.8450 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.1580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.3090 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.9850 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.2500 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.7860 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.0930 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -2.8630 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.3260 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.0140 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.1840 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -0.9250 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.0050 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.3360 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.1210 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.0800 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.3910 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.0920 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.4740 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.1640 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.4750 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.3570 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.3920 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.5950 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.9320 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.9160 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.6560 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2860 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.8080 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.0650 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.7420 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.5060 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.3690 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.5970 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -0.4890 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -1.0730 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -0.2540 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.9680 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.3120 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.5600 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.0180 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.2430 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.0140 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.1010 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.4240 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END