IBS-ZINC02101067 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.1220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.4560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8480 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.0130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.7170 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.4610 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -5.2660 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5460 -5.4080 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.2840 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -4.4210 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -4.7500 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -5.8940 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -6.7790 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -6.4490 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -7.1210 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -8.1990 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.3710 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.4840 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.2350 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -7.9030 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -7.7910 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -6.1660 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -5.2310 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1980 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.1470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6120 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -3.5250 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -4.0930 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.5350 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.3770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.3620 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.1060 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -7.0570 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -7.4720 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -8.7580 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -5.5660 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -5.1600 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -4.2520 -4.6010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END