CHEMDIV-ZINC06935340 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.3650 1.8170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.3140 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 0.0280 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0710 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.0460 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.7250 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.5760 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.7480 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.0730 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.2110 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.4400 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.3960 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.3780 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.3090 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -1.2090 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.0900 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.7360 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.4410 5.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.5860 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.5170 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.4810 6.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.1080 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.9950 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.6240 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.3710 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.4820 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.8480 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.0240 7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.2980 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.3640 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.0670 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.0900 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5500 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.8090 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.5900 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.4130 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.2110 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.3330 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.8680 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.1010 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 0.9030 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.1300 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.4980 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.0130 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.1770 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.9740 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.3150 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -1.0850 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.4960 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 1.8130 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 1.1600 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.8940 8.0940 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END