CHEMBLOCK-ZINC04188297 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.5410 1.3620 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.1180 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -0.6540 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2460 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.7130 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -2.3530 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -3.4340 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.2220 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5640 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.3000 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.9580 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.8210 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.9230 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.2310 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4630 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.3930 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.0930 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.8590 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.4890 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1880 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.2250 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1830 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.9620 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.8790 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.0210 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.2490 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.3340 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.8870 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.4950 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8580 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.3370 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.2400 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6370 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7580 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.5120 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.3870 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.0040 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.0670 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0420 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6060 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.5060 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.0500 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.2980 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.7400 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.0890 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.4790 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.5700 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.2560 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1740 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.0770 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.7050 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -5.7360 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.1440 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.5430 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7680 -1.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3690 -0.2700 -1.7730 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 55 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END