VITASM-ZINC04663261 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.7240 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.2270 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.3010 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.4000 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.0370 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.2690 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.8420 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.1960 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.9720 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2070 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7760 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.8630 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.4070 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.8540 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.7530 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.3880 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -2.8900 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -2.9510 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.3730 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -3.9740 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -4.4840 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -4.3210 6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.0860 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.2700 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9720 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0120 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3090 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.4130 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.0030 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.0140 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.6410 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5230 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.4760 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.0840 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.4070 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.1170 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.5190 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -3.2260 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -4.8110 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -5.0160 5.4780 O 0 5 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 40 -1 M END