CHEMDIV-ZINC02954388 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.0800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0960 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.5420 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.4630 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.0170 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 3.4800 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.0040 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.4980 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 6.9570 6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 7.6170 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 7.0020 8.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 9.1190 7.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 9.4380 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 9.7850 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 11.0240 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 11.9650 6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 10.9300 8.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 9.6610 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 11.9160 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 11.6770 10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 12.6510 11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 13.8650 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 14.1060 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 13.1360 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 15.6300 8.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 14.8160 11.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.4650 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.4320 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.5290 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0090 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.0880 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.2290 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 4.5500 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.0310 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.3300 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.4710 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.0380 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.1860 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.2970 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.4460 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 5.2040 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 5.0560 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 7.4490 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 10.0570 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 9.1210 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 8.9620 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 9.8330 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 10.7300 10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 12.4640 12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 13.3260 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5530 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.0060 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 M END