CHEMBRIDGE-ZINC04819876 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.3970 2.2450 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.8910 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0230 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2750 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.6360 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.7480 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.5040 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.5330 -2.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.3590 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3860 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.5220 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3440 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0250 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.0780 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8540 8.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4250 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.3650 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0800 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4700 9.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8480 11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.5880 12.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.5160 13.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.7620 12.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.9760 11.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.1230 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.8600 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.8150 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.0070 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6110 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.0400 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.2870 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.8950 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.0280 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.4160 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.7650 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5480 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.7890 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.9310 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.1910 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.6050 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.8240 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.4720 12.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.3240 14.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.8250 12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6470 6.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.3660 5.7440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END