CHEMDIV-ZINC06780451 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7110 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0980 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7480 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1180 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7200 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2160 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.1820 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7760 -2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.9280 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.2160 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.9600 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.7060 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.0380 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.7770 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.6350 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.3950 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2970 -12.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.4390 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.6840 -10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.9950 -13.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1460 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.0220 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.2410 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.1160 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.8240 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8710 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8840 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8580 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8530 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1900 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.8720 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.1530 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.1210 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.5910 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.6230 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7110 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.2840 -12.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.3620 -11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.7990 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.7800 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.1470 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.9090 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.3990 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.0760 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.8120 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2840 3.1600 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 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END