CHEMBLOCK-ZINC02831704 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.2510 1.5340 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.0080 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5060 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0320 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5460 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.0720 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.5640 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8870 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.3450 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.4180 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.2180 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.9350 6.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -7.2550 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.6570 7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -8.1540 6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.7810 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -8.6080 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9000 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9550 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2930 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4130 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.2050 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0850 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3330 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4530 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.2450 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1250 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.3730 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4930 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.9380 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.5900 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.3380 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -9.0960 6.3070 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 M END