CHEMDIV-ZINC05070202 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0250 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.0850 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.4300 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.0680 -2.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.0530 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.6800 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.3540 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.3180 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.7130 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -8.9630 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.7320 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -9.7230 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.7610 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -11.6870 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -11.5760 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -10.5390 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -9.6150 3.5360 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4200 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.4330 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3010 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0130 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.6520 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.0320 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.3270 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -8.0010 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.4820 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -9.7260 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -10.8480 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -12.4980 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -12.3000 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -10.4510 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.8060 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 45 1 0 0 0 0 M END