VITASM-ZINC04704326 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.8380 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.3240 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.5250 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.6460 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.1180 -6.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6300 -7.4330 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -9.5150 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -9.4360 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -9.5850 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -9.5130 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -9.2910 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -9.1430 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -9.2200 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -8.1760 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.8550 -7.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.5840 -8.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.6140 -10.0200 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 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.1990 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.2150 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.2840 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -10.1780 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -9.9030 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -9.7580 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -9.6290 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -9.2340 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -8.9700 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -9.1070 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.9610 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.2920 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.6120 -10.1680 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 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END