CHEMBLOCK-ZINC04694278 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7380 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.2460 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0060 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4910 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9010 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.1160 -6.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 -2.5020 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.1140 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.3330 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -5.6290 -9.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.2620 -8.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -7.2270 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.3690 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.2060 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.1220 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.2720 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.2430 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.5850 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.7860 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.6420 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.2970 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.1010 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.7690 -8.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4070 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.3140 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.3400 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4220 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.0060 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.6520 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.3890 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.4780 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.0540 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -0.0170 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 0.5960 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END