ASINEX-ZINC01791947 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.2590 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.0130 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4240 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.4770 -5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.3820 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.1160 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -0.6030 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.3100 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.9110 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.0580 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.1740 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.2370 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.3610 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.4000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.5750 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -9.5700 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -9.6170 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -10.6850 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -11.2740 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.6150 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.9740 -4.7320 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.2420 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.0020 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.8170 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -7.7600 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.9450 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -8.2150 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -9.0300 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.9290 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -11.0110 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -10.8620 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.3550 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -3.9420 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.1200 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END