CHEMBLOCK-ZINC04709193 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2430 1.4350 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0930 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5250 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.7200 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.5540 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.1150 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.2190 -3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -0.8220 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 0.4210 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.9050 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.2540 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.6350 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.6480 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.9350 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.1640 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1760 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.9400 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.8470 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7900 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7560 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.4480 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.5060 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.2270 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.1890 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.7320 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.7290 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.5130 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.3270 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.7650 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.4390 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.7480 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.1640 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.1580 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 M END