VITASM-ZINC04695078 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4730 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.9760 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.5910 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.8300 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.4590 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.8500 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.6200 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.0060 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.7680 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.1430 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.7470 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.1510 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.0100 -0.7640 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 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1840 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0540 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.7510 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.8720 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.3250 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.6960 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.8470 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.7320 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.6530 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.4080 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9620 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3860 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 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 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END