ASINEX-ZINC00150154 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2270 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2870 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.4990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.2930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.0300 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.0540 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.8460 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.5610 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 2.1100 -3.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.4900 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.4620 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 2.0290 -5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 1.4740 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 0.5000 -7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 2.0520 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 1.4910 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 2.0620 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 3.1190 -10.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 3.6780 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 3.1690 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.1260 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.6570 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.1750 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 2.8070 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 0.6250 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 1.6360 -11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 4.5430 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 3.6290 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END