ASINEX-ZINC00133161 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3340 1.3390 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9410 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2500 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5540 -0.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8350 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2180 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 0.8010 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.1470 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.7780 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.4580 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5530 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.1800 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.9760 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.7320 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.5560 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.7670 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.1150 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.6590 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.7910 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.0360 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.6000 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.7810 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.7200 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5220 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.0070 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.8960 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.0580 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.1120 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.6580 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.6160 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.6500 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.2000 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 1.3810 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 1.2860 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.1300 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 0.5550 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.0270 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END