CHEMDIV-ZINC00218299 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.3600 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -0.9820 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.2780 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.9300 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.2630 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.4010 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.7820 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.0720 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.7320 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.1140 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.8290 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -7.2720 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.9980 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.2840 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.8400 -0.5780 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -3.9100 -0.4870 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.2360 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.2460 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.8370 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.5000 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.1170 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.8260 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.3120 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.7820 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.2750 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.9960 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -9.0270 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.8000 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.2860 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.3310 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.8380 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END