CHEMDIV-ZINC03896519 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 4.9520 -1.7720 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.4080 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.3180 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.9000 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.5770 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.6660 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.0770 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8120 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1770 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3890 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.2280 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2220 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9180 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.6400 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.6120 -5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.8760 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.2230 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.3750 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.3460 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.1770 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.0310 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.0590 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.1350 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.4900 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.4660 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.8990 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.7920 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.8290 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.1920 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.1410 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.1280 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1180 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.6100 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.6440 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.5080 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -10.2390 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.9020 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.1700 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.8120 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END