CHEMDIV-ZINC00201635 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.5010 1.1150 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.0560 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4210 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.0990 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4150 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.0420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.1400 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.3760 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.0910 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.4920 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.2850 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.4670 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.9290 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.4140 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.3790 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -3.1320 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -3.8980 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -4.9280 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.1610 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -6.0900 -6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -6.7910 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.9420 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.7700 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.4080 -4.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3860 1.6750 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.4010 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.4020 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.5410 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.9540 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.1640 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5050 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5590 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1000 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.9740 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.4260 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.1270 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.9710 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.3220 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.7720 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.3350 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -3.6930 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -5.5240 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -7.7760 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END