CHEMBRIDGE-ZINC00132653 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.0080 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.3500 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.5840 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.9260 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.0440 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.8220 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.4690 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.2390 6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.0900 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.2180 3.7450 N 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 -1.0200 -0.3810 0.0100 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 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.4960 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.1070 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.3150 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.9170 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.2680 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END