CHEMSTAR-ZINC03156562 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6080 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4160 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8570 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.5030 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.7060 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.2480 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.3340 -4.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6080 -0.7310 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.3700 -3.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9260 -2.7130 -5.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7660 -3.0260 -5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.1040 -6.6680 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.6940 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.8540 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.5400 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.0510 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END