CHEMDIV-ZINC03062337 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.7920 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.7080 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.3130 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.0710 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.0140 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.5090 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.8280 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.6050 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2470 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2320 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.8030 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6690 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.0190 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.7790 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.1450 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.9210 7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.0870 -1.0150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.3420 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.4000 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.0700 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.3980 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.2720 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.5260 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.1960 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.1320 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.3170 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.9860 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.3160 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 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 9 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 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END