VITASM-ZINC04116354 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4340 1.4380 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0850 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6860 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0450 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.7780 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.1780 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.8250 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0840 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.6970 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.9730 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.7820 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.8690 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.0310 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.9620 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.1510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.5560 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.8780 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.0180 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -8.2280 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.6610 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.7180 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -9.8730 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -10.0710 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -9.1230 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.9790 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.7570 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.7500 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.7730 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.7280 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8970 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3750 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.4200 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2740 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.9030 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7410 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.7860 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.2180 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.9730 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -6.0940 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.9270 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -10.6140 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -10.9700 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -9.2910 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -7.2480 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END