VITASM-ZINC04675693 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.9340 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -6.4560 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -5.6840 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -7.7790 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -8.2860 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -9.8100 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -10.3320 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -10.5360 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -11.0420 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -11.6700 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -10.6910 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -10.5880 0.7810 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.2110 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.3660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.3960 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -8.0090 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -7.8540 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -10.0870 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -10.2420 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -10.3280 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -10.2130 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -11.7910 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 -11.8600 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -12.6060 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -9.7110 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -11.0610 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -11.5200 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -9.7680 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END