CHEMDIV-ZINC04128459 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.9390 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4200 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.1270 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5550 -1.6560 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.4050 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.7650 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.4800 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.8930 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.5590 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 1.9900 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 0.7620 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 0.0970 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.3340 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.2940 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.6680 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5530 3.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 0.4830 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.4500 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4160 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.6440 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.0140 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.5670 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.3370 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.0340 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 3.4840 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 3.9310 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 5.3090 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 5.9820 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 4.8480 3.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.3350 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.3860 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.1780 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.1800 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.0420 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.0440 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.9690 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.2610 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.6000 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 0.8510 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 2.4330 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 2.4640 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 2.6970 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.0550 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 1.0700 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.7780 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.8040 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.8090 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.0420 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.4550 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.6780 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.8520 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.0060 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5700 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.3670 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.8930 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3330 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.4370 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.9170 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 3.2680 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 5.8020 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 7.0580 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 M END