CHEMBRIDGE-ZINC01138811 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5010 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8300 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5730 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3970 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.8240 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.4960 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.7900 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.4570 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.8470 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.5600 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.8780 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.9870 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -8.0300 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.7720 6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.4380 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.3470 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.7240 9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.8760 10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -9.2900 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -9.1330 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.6830 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -9.6200 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -10.6380 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -11.0870 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -10.5320 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -9.5220 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -9.0600 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8600 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8540 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3770 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.0420 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0730 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.7100 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.9000 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.4260 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -7.2120 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.4790 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.6360 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -8.4340 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -7.6590 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.0590 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.8950 9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.8110 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.5870 10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -9.5740 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -9.1140 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -10.0910 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -11.0730 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -11.8750 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -10.8870 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -9.0930 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -8.2700 3.2510 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END