CHEMDIV-ZINC06899881 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.6590 0.5350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.8440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.8000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6560 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.3990 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.2860 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.4240 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5310 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.2810 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.5300 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.9900 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.2100 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.9960 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.2060 -7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.2180 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.1740 -5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.6620 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.1770 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.5600 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.2840 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.4220 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.1430 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.0220 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.3310 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.4520 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.0000 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.7440 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.2870 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.0860 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0620 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.5840 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7500 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.2280 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.6450 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.9060 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.6160 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.3780 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.3210 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.1000 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END