VITASM-ZINC04813784 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.1560 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.5430 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -8.5240 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -8.1880 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 -8.9270 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.8020 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -8.2010 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -7.1990 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -9.3270 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -9.3410 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -10.7300 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -10.7430 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -12.0400 -3.5020 O 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.4340 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.1900 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -8.8050 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.2790 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -7.7700 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -9.5030 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.6020 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.0510 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -10.1290 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -9.1010 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -8.6000 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -10.9690 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -11.4700 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -10.5040 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -10.0030 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -12.1230 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END