VITASM-ZINC04746579 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.6750 0.5200 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6940 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.9610 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.0160 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.2050 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.4690 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 2.1660 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 3.4680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.8200 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 4.4870 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 5.8190 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 6.6670 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 6.4760 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 7.8730 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 8.9980 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 9.0360 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 10.1800 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 10.2140 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 9.1070 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 7.9630 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 7.9290 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 9.1450 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 10.1380 7.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 7.6070 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 6.3810 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 5.8490 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.2770 1.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.7240 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.4330 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.9100 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.4160 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.8940 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 4.4740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 4.2440 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 9.8660 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 11.0360 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 11.0970 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 7.1080 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 7.0470 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 8.2030 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 8.0780 7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 8.1500 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 41 42 1 0 0 0 0 M END