CHEMBRIDGE-ZINC00437001 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4650 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8080 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3220 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.6840 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.0290 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6660 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0090 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.4620 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.8410 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.1960 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.6510 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.5460 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4650 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.5970 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -9.0370 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9000 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8890 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8760 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3690 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.6520 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.0820 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.6950 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2620 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.6840 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.5170 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.7690 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.5410 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -9.1470 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -10.0200 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.5510 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END