VITASM-ZINC04598817 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2480 0.8890 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.3650 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.8580 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.1360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.6110 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0960 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.9650 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.8380 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.1410 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.5590 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.0570 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.3860 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.9000 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.1770 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.3680 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.3080 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.0440 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.8230 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7050 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.8160 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.2210 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.3070 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.5390 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.9120 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.4420 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.6040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 2.7380 0.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.2860 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.1350 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.2310 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.3800 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.4640 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.5040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.9480 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -9.0080 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -9.3530 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -7.4760 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.2250 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.3770 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.1320 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 3.5130 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.0180 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END