TYGER-ZINC04204184 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -0.0070 -0.0180 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.5130 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.4040 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.9300 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.3800 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.9060 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.3560 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3790 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3950 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8640 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8900 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2830 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3910 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.9660 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.0750 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.3670 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.2590 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.9420 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.0510 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.3430 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.2350 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.9180 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.0260 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -8.1550 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4890 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9980 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.0040 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.8210 4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -8.1430 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 35 1 0 0 0 0 31 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END