CHEMDIV-ZINC03658658 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.2410 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.6600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.0010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -7.2980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -8.2480 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -7.6490 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.2850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -5.2680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.0240 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.7130 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -8.3330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -9.3410 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -10.0140 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -9.6820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -8.6770 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -8.0060 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -10.3400 0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.5260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -8.4040 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.6120 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.9510 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.0780 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.8670 -0.9440 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -9.3140 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -3.2250 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -9.6000 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -10.7980 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -8.4200 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -7.2250 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -8.9200 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.2920 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.1160 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.5640 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.1890 -1.6570 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END