VITASM-ZINC04673185 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 9.2550 -0.8260 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.2940 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.1700 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.0740 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.1940 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -2.0700 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.2100 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.4410 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.4900 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.7090 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -2.3740 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.4900 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.9420 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.2770 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.1660 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.0550 -7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.4670 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.6920 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.2940 -9.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.7290 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 1.2660 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.0450 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.1660 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -2.9440 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.0540 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.2970 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.6200 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.8000 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -3.0060 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.8500 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.6520 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.9270 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.3970 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.2240 -10.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.3920 -11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END