CHEMBRIDGE-ZINC00291300 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -10.8730 -1.5380 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 -1.0710 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -0.1530 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 0.3220 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 -0.0030 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -0.8600 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -0.9150 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -0.1330 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9210 0.7160 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1810 0.7810 -1.4460 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 -11.3130 -1.3740 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -1.5730 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -0.1760 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 1.3280 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9460 1.4460 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END