CHEMBRIDGE-ZINC04978063 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7300 1.6820 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.2620 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4730 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1610 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5850 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9630 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.8560 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9980 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5930 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.9190 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.0620 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.8380 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.2080 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -8.8220 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.0520 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.6800 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.7080 -5.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3380 -8.0350 -6.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -9.9210 -6.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6840 -10.2060 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -10.8510 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -12.3670 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -12.2070 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -10.6910 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9450 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.0360 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.1460 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.2380 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.0890 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5440 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3510 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.5370 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.3630 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.8080 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.0830 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -10.4850 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -10.6180 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -12.6030 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -12.8500 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -12.5730 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -12.4410 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -10.4560 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.2090 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -12.8520 -3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -13.8570 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 45 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END