IBS-ZINC02327381 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0560 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8200 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2280 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2570 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9580 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0580 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7380 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6120 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.5100 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.3450 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.2720 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.3360 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.8650 -1.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.7570 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.9050 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -9.0540 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -9.5360 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -9.6840 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -9.3500 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.8690 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.7250 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1440 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5800 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7400 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1130 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.6540 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.3830 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.4380 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.4170 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.2720 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.5150 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.1020 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.1990 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.3440 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.2090 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -9.7960 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -10.0600 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -9.4650 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -8.6080 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.3530 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END