CHEMBRIDGE-ZINC04758684 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.6000 1.3090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1010 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6040 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.2410 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.2720 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.6280 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.4780 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9710 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8330 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.8180 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.4220 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.8670 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.8360 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0770 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3340 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.3520 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1220 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.6030 -5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0270 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.0990 -5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.3990 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.8410 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.1210 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.9150 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.3420 -8.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.8320 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.5780 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.5940 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.3010 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.3880 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.0250 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.5370 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.0620 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.2860 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.7420 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.9090 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.4720 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.9600 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.4800 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.0850 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 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 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 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 M END