CHEMDIV-ZINC00142796 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 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 0.5530 -0.4730 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.2520 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.3440 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.3290 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.3900 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.9540 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.9130 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.3090 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.4940 -3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9030 -2.7020 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.1350 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.7240 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -5.7850 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -5.1440 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.5550 -3.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5920 -5.3470 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.9240 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.7460 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3660 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3850 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5450 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2720 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.7870 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.1080 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8270 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.7860 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.4630 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.9330 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.1820 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.6380 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.9280 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.3790 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -5.1810 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.9320 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -6.5780 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -6.2050 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -5.9000 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -4.3520 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -4.6700 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -4.2200 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M END