CHEMDIV-ZINC02740755 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0250 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4920 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.8480 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.7830 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3170 -2.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.5720 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.3120 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.4360 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.3270 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.8090 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.0180 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.0950 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.2690 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -0.5440 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -0.9560 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -0.4000 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -0.9390 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -2.0450 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -2.6070 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -2.0700 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.5660 -7.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -2.6290 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 0.8140 -4.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0770 -1.2070 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 1.2640 -2.4610 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3410 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.5770 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.1920 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.5450 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 0.4600 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -0.5040 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -3.4660 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 -3.3920 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -3.0770 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -1.8400 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.0020 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.3620 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END