CHEMBLOCK-ZINC01430289 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0640 -1.5410 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.4590 5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.4700 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.7010 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.6480 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5670 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.7480 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.7060 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.9120 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.8100 5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.0940 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.9430 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.2230 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.4410 5.9210 C 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.2610 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.6550 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5650 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5930 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6970 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.6420 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.8790 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.8370 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -6.6900 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END