CHEMBLOCK-ZINC03623646 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.1920 -1.3960 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.3310 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.4220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.3160 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.5650 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.5000 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.8500 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.2730 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.3230 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.9760 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.6690 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3060 -5.7230 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -4.5000 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.3490 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -6.5570 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.8700 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -4.3760 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -5.5380 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -3.3940 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -2.1980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -1.2520 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -1.5030 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -2.7060 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -3.6680 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -4.9400 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -2.9280 -5.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5720 -2.0640 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -3.9490 -5.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3510 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3820 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.7410 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.9900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.3310 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.8030 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.4270 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.9660 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -5.5840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.8480 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.2450 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -3.4460 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -4.8230 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -2.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -2.0070 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -0.3330 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -0.7700 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -5.7360 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -4.8050 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -5.2640 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -4.7290 4.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 49 -1 M END