CHEMBRIDGE-ZINC02876243 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0470 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0890 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5620 -7.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 -2.1130 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.0850 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.4790 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.2850 -5.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.5520 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.1680 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.5520 -8.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.4980 -9.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.1150 -10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.6090 -11.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.2140 -13.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.0020 -13.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.6400 -14.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.4920 -15.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7040 -14.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.0680 -13.6750 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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3110 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9410 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.5300 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.4450 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.0340 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.1190 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -7.6200 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -6.0550 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.1400 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.9900 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.5640 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.0300 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.1600 -12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.6940 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.3370 -13.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.3070 -15.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2090 -16.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.3690 -15.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.0170 -13.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END