CHEMBLOCK-ZINC03627280 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.4010 2.8870 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.5660 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.5100 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.7480 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.9910 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.7190 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.1040 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.6210 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.5100 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.3890 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.4370 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.3730 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.0680 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.6080 -5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.2220 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.0780 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.7130 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.7650 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.4140 -10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.0020 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.9400 -11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2930 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.5160 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.0710 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.7870 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.6690 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.7570 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1430 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8770 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.9940 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.9370 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.7270 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.5210 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.4630 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.0670 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.6170 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.3120 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.1880 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.6720 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.3230 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.1610 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.9650 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.1430 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.2950 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.6790 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.7280 -12.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.3950 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.0190 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.2540 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.8190 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.2760 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.6810 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.9630 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.8750 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.3770 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -8.4450 -0.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END