VITASM-ZINC04598953 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2990 0.7570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6090 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.1230 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.2700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.0960 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.6100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.8300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.1030 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6340 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9330 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.4520 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.7560 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.5430 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.0240 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.7250 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.8510 -6.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -3.8900 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -4.6160 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -4.1500 -7.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6540 -3.2830 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -4.4010 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -5.6180 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -6.8460 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -6.5940 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -5.3780 -7.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4450 -5.5660 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -5.1300 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -4.0790 -6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.1580 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.2750 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.1900 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.7620 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.6770 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.1100 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.7600 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.8220 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.1730 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.6170 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -3.1590 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.8580 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.3250 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.3170 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.5260 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -4.5890 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.4300 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -5.7970 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -7.7130 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -7.0340 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -6.4070 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -7.4700 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -6.0770 -6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -5.8720 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END