ASINEX-ZINC04169467 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4910 1.6700 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.1890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.3790 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.7560 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5890 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0180 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6400 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0830 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.8460 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -4.5050 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.6690 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.7170 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.6970 3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.6910 2.5810 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.3540 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.8210 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.0810 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.4540 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -9.3230 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -10.6760 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -11.1870 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -10.3090 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -8.9580 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -12.6590 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -13.3700 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -12.8600 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.1500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9080 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.0960 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.2460 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1760 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6440 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2190 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.4300 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.2950 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.5640 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.9810 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -11.3270 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -10.6660 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -8.3070 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -13.1390 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -12.9910 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -14.4450 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -13.2380 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -12.4610 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -12.3620 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -13.9260 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.7100 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 14 1 0 0 0 0 11 48 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 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 M CHG 1 14 -1 M END