CHEMDIV-ZINC06899505 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0270 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8290 -3.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1530 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.7980 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.7250 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.1350 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.8190 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.1140 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.7090 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.9980 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.0430 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.1800 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.0340 -3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.8900 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -6.4330 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -7.5840 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.1500 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.1030 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9650 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.1300 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.3510 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.4520 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -6.2770 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -6.6700 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -8.4490 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -7.8490 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.7190 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.0150 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.5780 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.6510 -1.5950 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 13 33 1 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 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 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END