CHEMDIV-ZINC00094824 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.6850 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1580 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4000 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5990 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.1100 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.4230 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.2220 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.7160 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.9410 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.2060 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -3.3320 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.1060 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.2590 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 0.1450 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.0260 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 2.3340 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 2.7740 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 1.9040 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 0.5920 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 4.0570 -2.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.2820 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.1700 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.2460 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.2960 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.0880 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.0690 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9860 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1430 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2260 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.3550 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.2650 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.4650 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.5620 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -4.2170 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -1.8750 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.6840 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 3.0160 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 2.2530 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -0.0860 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.8210 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.8870 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.6310 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.5650 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -7.1470 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.8180 -0.0360 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END