VITASM-ZINC04694265 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.9270 0.2840 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.6950 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.4010 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.8370 5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.1800 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.4940 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.7470 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 3.3760 7.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.1430 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 6.2140 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 7.3930 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 8.7470 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 9.6730 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 9.2790 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 7.9400 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 7.0210 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.6630 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 5.1240 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 11.0170 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 11.3510 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 10.8710 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 11.2660 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 12.1430 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 12.6390 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 12.2510 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.7880 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.6520 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.4920 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.0470 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.3910 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.0030 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.2080 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.8490 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.2550 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.6340 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.8700 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 6.1470 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 9.0600 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 10.0210 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 7.6350 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 10.1950 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 10.8980 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 12.4490 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 13.3300 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 12.6430 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.9950 4.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 0.6260 3.3870 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END