CHEMBLOCK-ZINC04354854 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.9060 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.6310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.9780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.6250 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.0650 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -0.4290 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 0.6970 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.5500 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -0.7150 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -1.8340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.7110 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.6060 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.8320 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.0470 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -6.7340 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.1420 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -8.2400 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.7200 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 1.6830 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 1.4250 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -0.8140 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.8130 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -8.5900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -8.6160 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -8.6060 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1800 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.6880 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END