CHEMBLOCK-ZINC00060376 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4590 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0680 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.6980 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.0700 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.1680 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.8390 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.2110 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -6.9250 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.2640 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.8930 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -8.2700 0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9240 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1940 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.2200 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.0080 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.4480 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5590 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -4.2830 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -6.7300 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.8260 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.3800 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END