CHEMBRIDGE-ZINC04893171 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2920 0.9670 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3780 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.8020 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.1210 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.4720 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.8910 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.3310 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.4500 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.8550 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.6320 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.1920 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.5910 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.0320 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.1870 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.9450 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.7040 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.9950 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.4680 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.6440 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.3540 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.1070 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 1.3590 -7.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.8270 -6.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.2960 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.0990 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.8590 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.2130 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.9410 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.4170 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.2470 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.3390 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.8310 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.4100 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.5430 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.0070 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.0960 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.3820 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.2420 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.0980 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.9570 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.4770 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.0060 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.3010 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.6470 -1.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5090 -1.2370 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END