CHEMBLOCK-ZINC03623675 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.3300 2.8890 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.4040 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.5640 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.8230 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.7120 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.0740 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.9750 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.5210 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.1640 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.2580 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.5060 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8030 -5.4840 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -4.6090 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -5.2320 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.6700 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -4.0510 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -4.9500 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -6.1300 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -4.5000 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -3.1460 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -2.7330 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -3.6580 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -5.0020 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -5.4270 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -5.9850 4.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5050 -5.6100 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -7.1680 4.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4200 3.4870 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 3.1440 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.0920 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.2000 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.1480 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.7670 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.8190 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.4300 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.0360 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.8110 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.1990 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -5.2280 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.6120 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -3.1040 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -2.4230 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -1.6860 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -3.3300 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -6.4760 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.3020 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.7100 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END