CHEMBRIDGE-ZINC02985175 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.2250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.0750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -10.5580 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -11.3520 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -12.7000 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -13.2460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -14.6120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -15.4550 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -14.9040 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -13.5320 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -12.9930 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -13.9050 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -16.9130 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -17.3890 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.4550 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.4460 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.8460 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.8540 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -10.7880 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -10.7790 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -12.5970 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -15.0340 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -15.5490 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -13.3450 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -14.5370 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -14.5270 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -17.5610 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M END