CHEMBRIDGE-ZINC00144075 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.0270 1.3750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7480 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1170 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1990 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.8480 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.1230 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7820 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0960 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.7740 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3060 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.9350 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9390 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.3740 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7790 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1000 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.3020 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.6300 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.7550 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.5490 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2260 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.3120 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9700 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.5770 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.7880 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.8360 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1770 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.7570 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.6400 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.2400 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.5840 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.7570 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.8560 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.7150 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9850 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.7880 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2300 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.0700 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.6270 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.5600 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.2270 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END