CHEMBLOCK-ZINC00098712 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7090 0.7220 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.6840 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.7640 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.0830 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.2890 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2460 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.9210 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.8300 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.2100 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.4600 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.3750 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.3460 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.9940 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.0240 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -8.1080 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.0610 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.3660 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.2230 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.3600 -6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.8830 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.0080 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.0270 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.4180 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.8030 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.5840 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.9120 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0780 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.0930 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.9790 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.3190 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.2790 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.3930 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.5380 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.9910 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -8.3400 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.5350 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -9.0320 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.0580 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5890 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0750 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3960 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7820 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.1980 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.1940 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.8500 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.0340 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.4710 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.2690 -3.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4100 -7.8380 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.8950 -4.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.8330 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 48 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END