VITASM-ZINC04591488 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.9450 1.5620 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.0900 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.1210 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.7990 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2750 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6760 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.0480 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4470 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.1650 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.5110 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.1780 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.4620 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.1130 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.4300 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.8010 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.7390 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.8680 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -4.0930 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -3.4000 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -3.5690 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -8.6380 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -9.1970 -1.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2450 2.2070 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.7430 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.8700 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1570 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.1580 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.5140 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.1290 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.6950 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.4770 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.5600 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.6970 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.0440 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -7.0060 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.5870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -4.0420 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -2.8280 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -5.1660 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -2.3200 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -3.5610 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -3.7950 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -2.4940 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -4.0750 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -3.7390 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -9.1980 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 M CHG 1 22 -1 M END