CHEMBRIDGE-ZINC04845317 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -2.5430 1.6500 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.3110 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.6420 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.8740 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.3480 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.6290 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.4440 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.9860 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.7160 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.2440 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.0030 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -2.0310 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.0570 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -1.4520 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -0.7230 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 0.3800 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 1.6880 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 2.4780 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.4170 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.5770 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.9680 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.0000 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.4190 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.7540 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.9880 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.4320 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.6160 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.4840 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.7820 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -2.4810 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -1.6690 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -1.8470 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.1520 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.4140 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 0.2350 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -1.0800 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 0.4300 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 0.1680 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 2.0280 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 3.4270 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 2.2100 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.8030 -0.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.5630 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END