VITASM-ZINC04547228 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 4.4640 1.5020 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.2740 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.0930 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.2410 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9870 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.7280 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.1060 5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.4200 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.5300 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.8410 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.9190 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.1160 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.4760 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -10.4380 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -10.0660 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.7220 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -7.7560 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.3790 3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.5990 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -11.7890 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -12.1780 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -11.8400 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -12.2890 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -13.0800 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -13.4350 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -12.9920 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.2220 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.0380 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.1980 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.5310 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.3780 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.2900 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.1790 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.2250 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.3180 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.1360 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.0450 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.4230 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.2370 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.7440 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.8470 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.8760 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -9.7610 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.8280 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.4510 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.9730 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.2520 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.9920 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -11.2360 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -12.0290 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -13.4290 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -14.0610 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -13.2770 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.5050 6.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2420 -0.4270 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END