CHEMBLOCK-ZINC01436605 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6690 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0550 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.5790 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7300 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3550 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5230 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.9580 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.2490 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.0900 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.1820 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.0250 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.7910 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.7110 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.8630 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -9.8730 -4.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -9.1260 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -10.4940 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -11.0730 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -10.7670 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -11.7800 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -11.4600 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -10.1340 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -9.1800 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -9.5120 -2.7100 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2590 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.6480 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.1360 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.2950 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.5520 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.3660 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.8700 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -7.5340 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.0230 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -11.9900 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -12.8010 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -12.2260 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -9.8520 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -8.1470 -1.9490 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END