CHEMDIV-ZINC00990697 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3890 0.5680 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.2930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.8810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.8050 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.5170 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3310 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.4240 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.6110 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.9060 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.0010 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.3220 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.3920 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.2300 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.3420 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.6120 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.7640 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.6470 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -3.7910 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -3.1850 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -2.3180 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -3.6290 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -3.3810 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 -3.6850 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 -4.2380 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -4.4910 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -4.2020 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -4.5440 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -4.9990 -2.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1900 1.4810 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.9910 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.0740 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0960 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.2150 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.3060 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.8390 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.8000 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -5.0020 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.1710 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.9580 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -4.4620 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -2.9390 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 -3.4810 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0760 -4.4740 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 -4.9250 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -4.3740 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 28 -1 M END