VITASM-ZINC04705202 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.3540 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.5750 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.4620 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.8480 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 0.8970 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 1.3000 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 1.4790 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 0.9370 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 0.4470 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 0.1560 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.2860 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 1.8300 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.1160 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -0.0850 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 1.6290 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 2.2160 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 0.9120 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 2.5340 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 0.1070 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 1.7300 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -0.4610 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 1.2250 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 0.2090 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -0.8150 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END