VITASM-ZINC04592773 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.2570 0.6290 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7770 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -1.4720 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.2170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6360 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6490 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.0910 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7690 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.9020 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.1530 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.2520 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.6090 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.6620 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.2460 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.6230 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.9420 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.3230 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.2000 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.5360 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.3140 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.9580 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.6740 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0430 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.0090 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.5530 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.5650 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.8760 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.8650 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.0080 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.3890 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.0270 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.0690 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.8280 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.4370 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.7530 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.3920 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 36 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END