CHEMBRIDGE-ZINC02746724 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.5110 -0.0630 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.0620 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7560 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.7560 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.4500 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -3.9020 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.4220 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.9110 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.5200 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.5540 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.4400 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.3310 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.7180 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -7.5970 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -8.0930 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -7.7100 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -6.8360 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -8.2430 -3.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4040 -7.4880 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -9.4380 -3.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9120 -9.0520 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.6820 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.5900 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.4320 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5350 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.8070 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.2830 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.0120 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.2290 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.5010 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.8900 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.5880 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.2710 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.3400 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.7570 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.4850 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.3300 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.8980 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -6.5400 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -10.0750 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -8.8570 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -8.9180 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END