CHEMBRIDGE-ZINC02214540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.6790 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.3190 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -5.2900 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.6260 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.9910 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.0240 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.0860 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 -4.6380 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.2250 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.8650 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -7.9850 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -8.4070 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -9.1950 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -7.5460 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.5460 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -5.5270 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -5.5100 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -6.4960 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -7.5060 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.6700 -1.1690 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.2780 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -5.0060 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -7.3830 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.0330 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.4800 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -4.7570 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -4.7220 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -6.4680 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -8.2700 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.7340 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END