CHEMBRIDGE-ZINC02747920 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.6590 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.1440 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2400 -4.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.6150 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4040 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6980 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.1470 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.4700 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.0210 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.7630 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.5170 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -2.9070 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.5530 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.7180 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.4730 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.4560 -3.9940 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.0450 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.4590 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.1110 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -3.9650 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -2.3130 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -2.7220 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.7820 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.4980 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.8350 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.5980 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.5790 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.4970 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.2600 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.4960 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END