CHEMBLOCK-ZINC06668212 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9150 0.6240 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6920 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8200 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4820 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.7990 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.3680 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.0230 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1990 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1070 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0590 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7510 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.5060 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -8.8080 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.6860 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.3600 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -10.3420 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -11.1250 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.9260 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -9.9440 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.1640 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -11.7790 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -13.0200 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -13.8220 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -13.8880 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.0600 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.4600 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.3030 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.7530 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1060 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1080 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3580 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.3840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.7320 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.0680 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -10.4980 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -11.8920 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -9.7880 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.3990 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -11.2060 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -12.0840 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -12.7150 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -14.1270 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -14.7070 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -13.2040 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -13.3160 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -14.7720 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -14.1930 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 1 0 0 0 0 11 33 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END