CHEMBRIDGE-ZINC04292041 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.4950 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -2.2180 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.0450 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.8450 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.2740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.1910 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.3450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.5820 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.6720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.5270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.8380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.1240 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.6220 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.2820 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.4410 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.9420 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.2800 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.7680 0.2300 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 0.5120 -0.3560 -0.8950 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 -3.0250 -4.4840 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.2260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.2820 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.6410 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.5980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -9.1460 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.6300 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.6460 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.4970 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.8900 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.1740 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -2.0670 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.7300 0.2250 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END