CHEMBLOCK-ZINC01427091 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.3120 1.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.5510 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.8840 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.7750 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.3170 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -7.1480 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.8060 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.0000 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -7.8200 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -8.0400 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -9.1900 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -10.1260 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -9.9260 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -8.7680 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -8.2930 1.4160 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 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.2270 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.9110 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5000 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.3500 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.2700 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.4230 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -7.3150 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -9.3630 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -11.0220 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -10.6620 1.4450 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 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 M END