VITASM-ZINC04827293 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.9940 -4.8270 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.2270 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.7830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.9460 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.4630 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.8250 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.6620 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.1100 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9250 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.3380 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.9020 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0540 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2940 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.0930 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.2340 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4760 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.4040 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.5410 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.8080 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.9210 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0130 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.5740 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 4.8260 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 5.3100 0.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.8180 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.2300 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.8410 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.4750 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.3640 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.2510 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.4480 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.4490 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.4830 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.9310 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.3520 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.2110 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2260 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.1170 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.4480 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 3.1530 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 5.2200 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END