CHEMBRIDGE-ZINC02774291 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.6210 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.1100 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5360 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 0.1140 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8880 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7340 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7280 4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 -0.9000 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.8350 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.6270 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.7480 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.9230 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.4010 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.7630 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.3320 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.1150 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.3400 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.7730 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.9850 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.1840 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.4110 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.1970 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -5.7580 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -5.5360 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -4.7570 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.8200 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.0690 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0510 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.0910 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3060 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.7550 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.2970 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5750 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.6630 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.8300 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.8010 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.6950 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.7280 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.7120 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.6290 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7000 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.1580 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.5550 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.9480 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.5420 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.9720 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.3730 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -6.3720 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -5.9760 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.5880 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END