CHEMBRIDGE-ZINC04996185 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0870 1.0480 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3390 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.9310 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.1360 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.2610 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8490 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.7700 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.0170 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.7870 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.5060 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.3010 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.4940 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.2920 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.6530 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.4480 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.8720 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.4850 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.6950 -8.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1100 -5.0200 -9.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -5.0210 -8.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8510 1.5070 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.9600 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.0170 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.9080 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.9310 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.2710 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.8350 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.0660 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.3760 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.2840 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.0600 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.2880 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.9990 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.1800 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.5400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.3040 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.7090 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -3.7730 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.6570 -1.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9250 0.3290 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.7140 -5.2560 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 39 1 M END