CHEMBLOCK-ZINC01079332 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.5710 2.8880 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.6140 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.9260 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.5990 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.7400 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1090 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.3960 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.3170 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.9500 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.6610 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.9100 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.5250 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.2840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.9030 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -2.7620 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.0010 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -3.3760 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.2670 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -5.8920 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -7.2310 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -7.9500 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -7.3300 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.9930 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7820 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.9480 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.7330 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.0120 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0560 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 3.6440 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.6660 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 3.2620 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.2400 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.3000 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.0180 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.6820 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.8670 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.3950 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -2.7160 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -2.4640 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -2.8900 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.5580 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.3310 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.7180 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -8.9970 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.8940 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.5110 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.8680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.3930 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9520 -0.5010 H 0 0 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 4 36 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 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 49 1 0 0 0 0 M END