CHEMDIV-ZINC04484197 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.3100 1.1090 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2310 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7910 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0200 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6960 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1320 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.9000 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1220 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9060 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8430 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2670 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.2750 -6.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4700 -6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1780 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.1490 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0970 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.9760 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.9020 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.9510 -10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.0800 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7670 -12.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.0140 -13.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6160 -12.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.7910 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.9050 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4200 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.1590 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.2380 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2660 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.4550 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4630 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.7750 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.3730 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.1580 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.6720 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.9030 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.8870 -12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.8930 -12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.9160 -14.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.1210 -13.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.7280 -12.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.5190 -14.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.4960 -12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4330 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.6170 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.2560 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.7280 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.5380 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.3880 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END