CHEMBLOCK-ZINC03668817 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.6290 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.3840 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.4290 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.7400 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.0110 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.9580 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.8830 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.6250 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.4120 -2.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.3260 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.6500 -2.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.1620 -4.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.0150 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.0880 -5.1850 O 0 5 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.3690 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -7.5530 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.7210 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END