CHEMBRIDGE-ZINC00620182 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7190 -0.5650 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4300 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -0.0020 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.3690 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.8900 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.3620 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0520 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.2690 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.2030 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.9210 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.2550 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.3010 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.0440 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.3960 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 3.0140 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 2.2760 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.9230 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1960 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6540 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2340 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0710 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.3190 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.3880 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9180 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.4540 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.2040 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.3220 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.0720 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.0230 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.9360 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.3430 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.9700 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 3.2910 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.9800 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.3520 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END