CHEMDIV-ZINC05152227 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.6710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1470 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -0.2690 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2310 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.7350 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.3340 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9870 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.0980 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.5900 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.0980 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -0.5110 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -0.0230 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 1.2550 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 2.0580 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 1.9120 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 2.9580 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 4.1290 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 4.2960 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 3.2440 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 3.1310 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 3.8390 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 1.9190 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.3830 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.9840 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 2.8310 -7.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.1190 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9920 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.0920 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.1670 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.2350 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1940 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.9550 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.4230 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.9690 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4000 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.3720 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.5020 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.9920 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.6660 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.4090 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.5180 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 1.0080 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 4.9190 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 5.2090 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4790 0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.0880 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END