CHEMDIV-ZINC01062561 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.6760 -6.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7250 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.3280 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.4290 -9.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.4840 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.0730 -7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.8890 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.9280 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.2380 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.5250 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.5010 -11.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.1860 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.6630 -9.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.7020 -10.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.1170 -8.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.1450 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.3340 -11.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.0730 -11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.6680 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.8580 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.4550 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.7050 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.0420 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.5520 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.7320 -12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.3880 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.7990 -11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.0750 -12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.9850 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.3230 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.6070 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END