CHEMBRIDGE-ZINC02894465 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5030 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8470 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.6900 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.1680 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.3140 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.0320 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.8270 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.8970 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.4110 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -2.6930 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -2.5570 5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -2.9410 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -3.8290 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -4.2060 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -3.7000 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -2.8150 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -2.4390 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8750 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8710 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8540 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3950 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.2150 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.7300 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.4650 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.3940 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.1540 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.8220 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.5710 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.9020 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -2.3950 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -4.2240 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -4.8960 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0960 -3.9960 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 -2.4220 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -1.7520 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END