VITASM-ZINC04671662 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3200 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9870 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3740 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4640 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.1720 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.5520 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.2420 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.5580 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.1650 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.4280 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.5340 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.8440 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.0440 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.9250 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.6100 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.4830 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.0850 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8090 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.6410 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.0970 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.3210 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.1030 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -9.1560 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.9300 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.5090 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.2990 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.6990 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.6470 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END