CHEMDIV-ZINC04730903 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.4070 1.7600 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2620 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3920 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.7580 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.3390 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.7280 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.5540 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.9750 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.5810 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.0200 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.5000 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.9420 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.3850 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -10.8080 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -10.1980 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.7600 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -12.5520 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -13.0260 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -12.6910 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -13.8520 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -14.4420 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -14.2530 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -14.8600 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -15.6620 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -15.8620 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -15.2570 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -15.5380 2.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.3100 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.0720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.0100 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0250 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.7040 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.1500 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.5660 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.1700 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.8740 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.7170 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.2850 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -9.1150 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -10.8970 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -11.5030 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -10.4360 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -10.2460 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.0510 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.6560 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -13.2320 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -12.6540 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -14.0820 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -13.6380 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -14.7050 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -16.1300 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -16.4900 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.3860 -0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0790 -8.4220 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -11.1610 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 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 13 54 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END