VITASM-ZINC04675592 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -1.0890 1.0410 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3810 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4910 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.4850 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.7960 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.3320 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.5540 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.1470 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.5160 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.3090 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7290 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5980 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.9900 -0.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4800 -4.0550 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.7050 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.4360 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.0760 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7560 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.0260 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.5410 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.4830 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.5400 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.3820 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.0110 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.8410 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 13 -1 M END