ASINEX-ZINC00357279 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.0370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.2790 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.1720 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 0.1780 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.4200 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3180 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 0.7830 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.0040 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 0.7890 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 1.7650 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 1.2850 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 1.9070 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 1.9770 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.4240 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.8100 2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7200 -1.4230 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 0.4470 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -1.6080 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.9250 2.3540 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 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 2.0270 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.3210 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.9350 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.2340 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 2.7620 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 1.7920 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 1.5380 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 0.2010 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 2.9150 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 1.3050 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 2.1070 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 2.8350 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -0.3460 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 1.0610 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.1600 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 1.0160 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.8190 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -1.0280 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -3.4930 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.7140 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -3.5050 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END