ASINEX-ZINC00906145 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 4.4590 -1.3860 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.1800 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.3150 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.0390 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.6370 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.4960 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.7650 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.4150 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.5900 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.9760 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2870 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.4170 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.4690 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1990 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2000 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -3.6100 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.9240 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.1370 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.7460 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.0580 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.8390 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9190 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.7650 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.4720 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.3250 -7.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.1630 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.4780 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.7970 -8.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.3100 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.3160 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.0470 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.9380 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.6010 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.8520 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1440 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.9560 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.6520 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.4760 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0610 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.1390 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.9100 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.9960 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.7420 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.6880 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.9420 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.5500 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.2960 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.1820 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.7900 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.3500 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.1880 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END