CHEMBRIDGE-ZINC02900003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.3850 1.7390 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.4960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.1620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.7060 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.2330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.6460 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -7.9910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -8.9880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -10.3380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -10.7070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -9.7240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -8.3550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -7.3060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -7.3980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -7.4020 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.2370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.0720 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0640 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0600 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0680 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2000 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1920 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3410 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.3500 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.4730 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.4640 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.3430 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.3360 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.5980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.6060 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -8.7510 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -11.1040 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -11.7570 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -10.0370 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -6.3020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -8.3420 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -6.5840 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -7.3200 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -8.3470 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -7.3260 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -6.5890 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.6670 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.3510 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.3430 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END