VITASM-ZINC03018887 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2900 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3250 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.3600 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.0320 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.4090 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.1150 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.4440 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.0670 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.6160 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.2390 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.5420 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.1130 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.3810 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -8.0790 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.5120 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -9.1080 5.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -8.6840 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.7190 6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -10.8950 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -11.6460 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.4800 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.9330 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.9950 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.5430 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.9470 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.9210 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.3320 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.3490 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -8.2890 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -7.2790 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -11.1770 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -11.1520 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -11.3640 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -11.3890 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -12.7190 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END