VITASM-ZINC04681692 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.4960 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0090 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3680 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8000 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3450 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.6750 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.8620 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.4830 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.0060 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.7390 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.0260 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.9560 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9530 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4430 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.4460 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0360 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.0500 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.4170 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.1850 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.1970 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.1340 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.1430 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.3480 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.3360 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.9960 -4.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 M CHG 1 26 -1 M END