VITASM-ZINC04673351 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.7430 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.1060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.8470 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.2090 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -6.8780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -6.1440 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.7620 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.7870 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -8.3480 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -8.9280 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5250 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.3360 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.7730 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.1920 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.9980 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.7080 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -9.0510 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -10.0150 0.7310 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END