CHEMDIV-ZINC00217187 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4940 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0560 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5640 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6620 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4000 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.5560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.0860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -5.3650 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -6.2470 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.8160 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.7430 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -8.0540 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.4810 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -7.6080 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -3.1730 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -3.6720 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -2.8200 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -1.4670 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -0.9670 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -1.8150 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -0.6310 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 0.7490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9060 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8790 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8900 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3630 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5840 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1160 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1320 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2430 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1090 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.3440 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4780 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.9460 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.5020 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.4220 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -8.7690 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -9.5240 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -7.9560 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -4.7240 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -3.2060 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 0.0850 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -1.4260 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 1.1470 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 1.3040 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 0.8480 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END