VITASM-ZINC04689047 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.5800 -2.6260 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.4260 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.3350 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.7280 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.9550 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5690 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -2.0210 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.7310 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.3850 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1410 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.1860 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5660 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.5500 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.2870 -5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.9220 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.8210 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.5540 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.6120 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1070 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2270 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.6850 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.9990 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.3610 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8780 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.4420 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.4100 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.8080 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.9230 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.4210 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.2570 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7750 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5430 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.1150 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0290 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.8680 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.8710 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.5170 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.2090 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.7410 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.8870 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.2330 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5670 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.8560 1.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3320 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END