CHEMBLOCK-ZINC00039069 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0690 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 0.0640 -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 -0.0990 -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 -0.2560 -0.2160 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.1830 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7770 -2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.9300 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.2130 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.1460 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.0210 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.2400 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.1160 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 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 0.9360 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 -0.4230 1.8540 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1900 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.7780 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 4.1460 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.9090 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.4000 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.0750 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.8120 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2850 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.9630 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.6970 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 13 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END