CHEMDIV-ZINC04598415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2040 1.6530 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.3180 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.4530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.1120 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.4510 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.2280 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.6580 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.1570 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 4.4070 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.8230 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 6.2950 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 7.4210 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 7.1510 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 6.6790 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6720 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.1600 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.7540 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.1150 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7430 0.0190 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -1.0300 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.1610 -4.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.3900 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 0.6910 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.3900 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.2610 -2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0560 2.0420 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.4100 -1.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1310 -0.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.2520 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.1250 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.8910 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.0080 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.9760 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 5.4700 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 6.6780 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 7.3600 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 8.3960 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 6.3660 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 8.0640 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 7.5340 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 6.0760 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.5770 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.6420 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.6560 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 2.3940 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.1230 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END