VITASM-ZINC02770162 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2280 1.9060 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.2460 -0.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.1910 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.5390 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.9740 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.0650 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.2840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.7160 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.5240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -1.6870 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -1.6720 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.7140 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.6820 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.6890 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -3.6220 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -3.5940 4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -4.6570 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -5.4840 6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -6.4720 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -7.2620 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -8.3080 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -8.5670 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -7.7870 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.7390 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -9.8550 9.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.2150 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.6270 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.9090 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.2680 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.0300 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.0250 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.7750 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -0.8240 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.5190 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -2.6220 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -0.8330 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -0.7100 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -1.7780 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.7620 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.5200 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.5190 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.6340 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -5.2700 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.1130 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -7.0580 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -8.9120 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -7.9870 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -6.1540 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.5770 1.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.6820 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END