CHEMBLOCK-ZINC03998694 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3080 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.3400 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.3750 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.8100 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7980 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.4200 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.1670 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.2060 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.4980 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.7460 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7110 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.9800 -2.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7970 -8.1110 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.0690 -1.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.5110 -4.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.9550 -4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.3960 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.0460 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.1840 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.0030 -6.0680 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 0.5290 -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 1.7210 -1.4780 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.7760 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8470 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.7980 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.3100 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.6100 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.3120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.2920 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.1630 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.7500 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -6.0750 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.2400 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.9120 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.2210 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.7300 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.2070 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.3490 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.5410 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END