CHEMDIV-ZINC06914853 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0120 0.4020 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.0720 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.9510 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.3040 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.7840 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.9100 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.5490 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6620 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.9890 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1060 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.2760 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.4700 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6390 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2530 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.2740 -7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.2020 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.0520 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.0840 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.2160 -7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.2940 -6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.0000 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.2090 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.2510 -12.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.0110 -12.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.1610 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.4740 -11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1320 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.4840 -0.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.6380 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.9680 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.6680 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.5800 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.9890 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.2840 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.0520 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9460 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.0430 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.1860 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.4420 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.4180 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.6010 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.4480 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.3270 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.4090 -12.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.5550 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0690 -11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.1970 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.3560 -9.4520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END