VITASM-ZINC04678111 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9980 1.0010 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.3990 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.7890 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.0160 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.8230 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0870 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.5250 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.7130 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.4620 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.6690 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.9490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.3010 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.8640 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.3100 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.1810 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.5470 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -9.0980 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.9910 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -10.2440 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -10.3550 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -9.2220 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -7.9800 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.8430 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.7750 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -11.7150 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2980 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.7090 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.9930 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3910 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.1070 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.4800 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.4990 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.0510 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.0830 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.5140 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -11.1290 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -9.3240 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -7.1060 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -12.1200 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -11.6270 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -12.3820 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END