CHEMBRIDGE-ZINC02873588 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5850 -0.1030 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.8040 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.2110 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9720 -1.8300 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.0480 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.8230 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.8710 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.7890 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.2270 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -3.0170 -2.7450 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.1380 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.7960 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.8990 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.2590 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.7870 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.4860 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.7410 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.3890 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.3300 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.0330 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.4520 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -3.9650 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.2080 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END