CHEMBRIDGE-ZINC05015737 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3610 2.9170 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.5390 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.7230 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.2410 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.4180 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.9440 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.4660 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6320 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.1340 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5310 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.8240 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.0040 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.2600 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.3620 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.5950 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.6080 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.3880 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1500 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.1410 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.8920 -7.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8760 -2.5770 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.0010 -8.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2770 -5.3830 -9.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.1440 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.8380 -7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.9980 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.3430 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.0030 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.4550 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2920 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.8240 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.5160 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.8000 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.1020 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.7560 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.8280 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.4880 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.9880 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.7540 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.9020 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.6280 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.4820 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.2870 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.9590 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -3.1050 -5.6200 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END