ASINEX-ZINC04895204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -2.0670 -0.7570 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2290 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2500 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.7700 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.5170 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.9740 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.1820 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.9500 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.6950 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -2.9230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -3.4010 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -3.6540 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -3.4280 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.9560 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -3.7060 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2480 3.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.7530 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.6030 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.1940 6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.9220 7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.7760 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.1970 9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.1190 10.7390 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 -1.5550 -0.5590 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.4030 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5910 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.7260 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -3.5780 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -4.0270 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.7840 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -4.7370 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -3.0290 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -3.5520 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.1240 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.7940 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.2490 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.4050 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.7350 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.7380 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.5770 10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -3.4200 11.3970 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 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 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 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END