VITASM-ZINC04742065 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -2.9210 -3.4780 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.0440 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.7280 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.3310 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.2470 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.5580 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.9590 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.2670 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5760 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.6370 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.2210 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.3950 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.2980 -7.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.6560 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.4640 -7.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.7050 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.9110 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 6.0240 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 5.9620 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 4.7800 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.6460 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.3470 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.7170 -4.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 2.0110 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.1640 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.8380 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.2500 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.9860 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.3090 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.8950 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 3.3900 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9020 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.9570 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.2380 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.5530 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.5740 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.8670 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.9390 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.7120 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2850 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1470 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 4.9690 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 6.9720 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 6.8620 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 4.7410 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.0440 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.7760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.1020 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.3640 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.7370 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2670 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.2410 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.2870 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END