CHEMDIV-ZINC06805162 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.6590 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9510 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.3690 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.1090 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.4690 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -9.2340 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.6110 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.2690 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.5640 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -9.0400 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.2100 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.2280 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.9370 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.2510 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.7670 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -9.9060 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -10.4690 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -11.0000 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -9.8610 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -9.2980 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7820 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6670 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.2800 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.1670 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.7860 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -7.9780 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -10.6940 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -9.5270 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -11.2800 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -9.6800 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -11.7880 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -11.4010 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -10.2390 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -9.0720 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.4870 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -10.0870 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 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 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END