VITASM-ZINC04689490 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.7840 0.1480 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.3110 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.9400 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.2780 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9870 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.3580 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0190 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.4470 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.5780 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.6850 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.6900 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.7940 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.9220 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.7790 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -6.6060 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.4720 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.5110 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.6850 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.8120 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.3680 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.0850 -7.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.7390 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.6160 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.5460 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.2460 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.5980 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.6580 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.3850 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.7690 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.9130 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.5260 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.9550 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.8960 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.1270 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -7.3490 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -7.1100 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.9430 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.1710 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.7850 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.4410 -7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.3850 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 40 41 1 0 0 0 0 M END