CHEMDIV-ZINC06917768 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.9900 -3.3740 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.8310 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.8670 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.3780 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.5860 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.2800 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.0940 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.8340 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.2720 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.6540 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.3420 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8920 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.3420 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.2190 4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.7680 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.3420 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.3950 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.8320 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.4120 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.0240 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.1900 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5470 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.5640 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.6010 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.1670 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.7610 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.3610 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.0000 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.3630 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0010 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.5230 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.3080 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4010 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.7490 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7420 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.7900 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.7250 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.9220 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.5320 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.7950 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.6810 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.7910 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.8820 6.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0770 -0.5030 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 43 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END