CHEMDIV-ZINC00428452 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7010 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1660 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.0540 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.9200 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.0960 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -4.7680 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.1130 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.4520 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -5.9590 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -5.5420 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -5.3280 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -4.9450 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -4.7760 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -4.9900 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -5.3770 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.1640 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.1290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.0120 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.9690 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.7720 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -3.7290 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -6.5370 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -6.5700 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -5.4610 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -4.7780 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 -4.4760 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 -4.8570 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -5.5480 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END