CHEMDIV-ZINC00752981 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.5550 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.1190 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.8620 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.5330 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6500 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0370 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.7660 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.1940 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 1.1310 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.8710 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.3640 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.9860 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -2.4520 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -2.8500 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -1.5350 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.5030 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 0.8170 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 1.0840 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 0.0470 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -1.2620 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.4290 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.9830 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.0420 0.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.4380 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.7630 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.9820 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.1780 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.9420 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.8310 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.8310 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -3.4240 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -3.4240 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 1.6310 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 2.1070 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 0.2600 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 -2.0730 -0.2640 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END