CHEMDIV-ZINC06939560 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.1800 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.4740 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.1160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.1540 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.8120 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -0.4550 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.4230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.7530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0960 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9870 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.1930 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.4220 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.0480 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.4480 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.2170 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.4100 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.2080 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.9380 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 1.9080 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 3.0740 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.8130 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 3.4600 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.5130 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.6680 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.9500 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.1060 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.0510 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 0.5850 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.1410 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -3.5110 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.8920 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.0080 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.3720 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.1400 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.3180 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.5690 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.3900 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 4.0240 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 4.0760 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 2.5610 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END