ASINEX-ZINC04168604 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.2200 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.7990 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.7120 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -4.3360 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -4.0620 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -3.1640 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -2.5270 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -1.5870 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -1.4920 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.2160 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -0.7190 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 0.1920 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 0.8840 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 0.5580 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -0.7020 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 -4.7420 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -6.2580 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -4.3930 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4150 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.9310 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -5.0390 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -2.9540 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.8540 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 0.3580 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 1.6380 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5330 0.9990 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -4.4040 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -6.5960 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 -6.7500 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -6.5060 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 -3.3140 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 -4.8860 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -4.7320 4.1810 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END