IBS-ZINC02397439 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9650 -5.1910 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -2.1690 -6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.2420 -5.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -2.2820 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.0520 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.8950 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.6360 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.5000 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.6360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.9440 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.9500 -6.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.3830 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.2800 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.5150 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.4750 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -7.8080 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.5730 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.6120 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.9770 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.3030 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.0610 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.5250 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.8150 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.8470 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.9470 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.5660 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.6420 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.0430 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.2400 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.4920 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.5220 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.1400 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.4450 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.0450 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END