VITASM-ZINC04733732 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.6000 1.0380 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.3520 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.0760 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3190 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.8950 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.2100 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.9100 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.9780 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.1480 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.1280 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.9660 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.7470 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.5900 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.6440 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.8580 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.0200 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.3410 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.2780 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.5590 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.6100 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.3900 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -7.1130 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.0590 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -8.4260 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.3100 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.7450 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.0640 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.6340 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.8660 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.3630 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.9460 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.9240 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.6440 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.5180 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.6780 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -7.9760 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.8300 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.1720 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.9530 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -6.8280 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.7220 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.8420 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -8.1850 -4.5660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END