ASINEX-ZINC02292589 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.0850 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -3.2660 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.8900 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.1010 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.4210 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.5390 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.3420 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -4.2830 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1720 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6220 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.8470 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.9710 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.0210 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0930 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.4880 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.2450 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.4650 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.5110 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.8630 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 M END