CHEMDIV-ZINC02464692 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -4.2790 2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -4.8150 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -5.0670 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.0010 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -2.3800 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -1.3770 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -0.9920 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -1.6170 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.6260 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.2420 6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.9280 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -0.0050 6.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 0.5920 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.5870 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -2.6790 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -0.8930 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.1160 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.5330 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -2.9920 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.7810 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 1.0410 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -0.1710 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 1.3620 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END