OTAVA-ZINC05012203 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0090 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2020 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5560 -6.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.4550 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.7460 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.4510 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.7220 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0210 -8.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.2590 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.4580 -11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.4300 -11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.6100 -12.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -5.8210 -11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.8500 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.6690 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -5.9990 -12.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4190 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3950 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.6010 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.5310 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.5510 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.2140 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.4850 -11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.8070 -12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -7.7950 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.4720 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END