ASINEX-ZINC04988708 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.8890 1.0690 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.3110 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.5500 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.5000 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.2730 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1680 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2240 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.0390 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.0210 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.7540 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.5450 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.5270 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.7840 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2150 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.5800 -9.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0030 -1.9570 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.0480 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.3540 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.2790 -7.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.3270 -10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.4550 -11.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1980 -12.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.1070 -13.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.3880 -14.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6340 -15.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.9380 -14.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.2190 -13.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8310 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.3540 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.0830 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5900 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.0700 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.4260 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.5610 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.6820 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.4300 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.7770 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1540 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.6850 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.1030 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.5310 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.7750 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.1480 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.7260 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.2720 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8900 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.8720 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.9190 -12.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.4040 -15.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.4160 -16.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7390 -15.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.2480 -13.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3150 -1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2780 0.5060 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END