CHEMBRIDGE-ZINC01141298 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3080 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0710 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.7150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0390 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4220 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.1610 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.2640 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.7250 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.8310 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.4730 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.0110 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 2.9130 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.5950 -0.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.5840 -5.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2340 2.1100 -6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.1490 -6.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3480 -2.1920 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.7510 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.9180 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.3560 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.7580 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5550 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.1040 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7860 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.2130 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8050 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.6510 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4540 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.1330 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.2240 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.4120 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.5110 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6950 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.8200 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.1470 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.8080 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.9130 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.1530 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4440 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.9590 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.0540 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.6970 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.3050 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.1580 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 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 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END