MAYBRIDGE-ZINC00173472 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 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 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.0730 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.5190 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.8670 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.2300 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.6740 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.0100 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1110 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.7950 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.1740 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.8800 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.2090 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.8290 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.4060 1.5820 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.3760 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.2150 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.7400 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.5290 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.2450 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.7050 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.9600 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.7650 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3060 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 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 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END