CHEMBRIDGE-ZINC03877510 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.5200 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.7890 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.2340 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.4090 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.1390 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.2580 -3.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7080 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5340 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.8050 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.6370 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.9070 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.7440 -5.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.2750 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.0240 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -0.8590 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.1360 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -1.5790 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.7450 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.4620 -7.4550 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.1750 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.6540 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.4430 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.7550 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.1880 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.1510 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.2920 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2530 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.8140 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -0.6870 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.6040 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -0.5140 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -1.0080 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -1.7960 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.0910 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.5870 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 3 1 M END