CHEMBRIDGE-ZINC00203001 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8900 1.3710 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.0910 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.7520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8290 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2850 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.2940 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.1550 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.4040 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.3710 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.1250 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.6490 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.4230 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.9780 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.7600 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.9880 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.4300 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.3240 -7.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0630 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.5630 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.8040 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.9450 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.8520 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.6170 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.4740 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7130 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.6950 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.7940 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.8230 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.7520 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.1710 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.8760 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.3700 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.5760 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0410 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.8300 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.1080 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.7140 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.1660 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.8770 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.9100 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.7450 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.5480 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.5100 1.9490 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 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END