CHEMBRIDGE-ZINC01106140 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.0010 1.5060 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0480 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.8360 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1230 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.8830 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5840 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.0330 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.6100 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.2170 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.2520 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.6800 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.0640 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.5040 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.4340 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9050 -5.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3260 2.4100 -6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.9370 -6.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9000 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3550 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.3780 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.5450 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.6700 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.1000 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.7900 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.1280 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.7810 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.0800 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.7300 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.2400 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.1040 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.0880 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.8490 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.6340 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.6400 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.5840 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.6650 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.7100 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.6100 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.9360 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.9240 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.3750 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.4040 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.6560 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.2760 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.8430 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.6670 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.2720 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.0270 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END