CHEMBRIDGE-ZINC00228818 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9240 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.5770 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.8580 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -0.6460 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -2.5610 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -1.5660 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 -1.0950 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 -0.2220 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -0.0720 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -0.9290 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -0.9850 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -0.1950 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8610 0.6530 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1170 0.7150 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.6950 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.5460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -3.1800 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -3.1900 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -1.4020 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -1.6430 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -0.2380 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 1.2660 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8820 1.3800 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END