CHEMBRIDGE-ZINC02827708 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.8940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.5760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.7920 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.8570 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -2.5400 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -1.5170 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -0.3380 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 -1.9150 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 -0.8750 0.1220 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 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6930 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.8150 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -0.8880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -3.1590 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -3.1690 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1020 -0.2610 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1190 -0.2510 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2150 -1.3320 0.1290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END