VITASM-ZINC04702465 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1220 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7870 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.8500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.3150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.4070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.6860 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -8.8800 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -7.8030 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.5060 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -5.2690 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.2610 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.0730 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -9.8530 -0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3570 -9.6830 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -10.9820 -0.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.2540 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -9.8840 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -7.9670 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.1490 -0.0900 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 28 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 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 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 22 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END