ASINEX-ZINC00110092 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7310 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.1600 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.5490 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.9330 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.9330 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.5530 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.1600 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7460 -2.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6040 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.5660 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.8740 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -2.1770 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.6650 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.8500 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.7610 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.1480 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.0530 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.5200 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.1320 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.2280 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.8910 -0.3300 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.5500 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.2360 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.2370 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5570 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.4040 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.3300 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.7810 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.3090 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.2310 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.4480 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.8300 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.0840 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.8250 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.5280 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -5.0410 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.3760 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.1970 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.4520 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.7530 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.4550 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.2390 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.9050 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.6870 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 11 1 M END