VITASM-ZINC04691212 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.1520 2.5810 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.2630 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 1.5040 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.4040 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.9510 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8440 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.2800 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.5050 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.3060 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.1440 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.8310 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.6430 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.4800 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.8830 -8.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.8590 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.7390 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.8100 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 0.6850 -11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 1.4780 -12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 2.3960 -11.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 2.5240 -10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.4640 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.1600 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.4690 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.3990 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.1570 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.2130 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.2770 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5960 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4590 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.0750 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7830 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 2.4160 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 2.1360 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 1.6870 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 2.8690 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 0.1770 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -0.0360 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 1.3780 -13.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 3.0100 -12.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.2370 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5020 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.2380 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.3230 2.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END