VITASM-ZINC04748623 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.0440 -3.8680 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.9300 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.5600 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.3880 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.6080 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.9540 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.6010 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.7620 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.9840 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.4740 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.3610 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.9910 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.8860 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.1440 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.5120 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.6280 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.9910 8.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.0330 8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4950 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.2270 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.4360 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.1450 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.0330 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.6230 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.8250 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.2580 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.3020 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.2450 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.2240 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.2360 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.1530 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.7890 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.6000 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.7110 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.2320 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.2400 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -1.1690 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.3330 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.0760 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.4810 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.4140 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.7290 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.7040 3.8850 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 M END