CHEMDIV-ZINC02938379 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.6570 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -8.1510 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.6210 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.1280 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.6440 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -8.2610 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.3260 -6.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.9320 -7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.6690 -6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -10.0180 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.8080 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -12.1370 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -12.6740 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -11.8840 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.5550 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -14.1230 -7.6140 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.5250 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -8.5420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.2790 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -9.7470 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -8.5290 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.2430 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.2600 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.5060 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.0380 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -8.1950 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.7290 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -7.9690 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -10.3880 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -12.7540 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -12.3050 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.9370 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -14.2090 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -14.5100 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -14.6970 -7.5940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END