OTAVA-ZINC00934744 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1170 1.5900 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4900 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7470 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2460 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.5000 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.2540 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.7370 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.5270 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.9960 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.1960 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.9620 4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.6710 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.9790 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.3840 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.3000 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.8700 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.5570 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -3.3710 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.6130 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -4.0440 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -4.2320 9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.9920 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -4.7650 10.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.3440 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.5660 0.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1460 1.9670 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9680 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.0090 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.2790 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3230 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5590 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.4370 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.5190 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.1970 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.9140 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.6940 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -3.0330 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -3.4620 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -4.2300 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -4.1460 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.0060 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END