VITASM-ZINC04724893 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -1.1400 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.2680 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.2530 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.5450 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.8670 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.4000 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.6010 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8760 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.9470 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7720 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.6690 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.2370 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.2600 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.2850 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.1350 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.4840 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.4320 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.6370 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.0700 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.0740 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.6870 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.0540 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END