CHEMSTAR-ZINC00991839 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0240 0.8250 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4560 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.0850 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.4390 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.8720 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.4910 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.6150 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.9770 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.9550 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 3.9230 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.6260 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 4.6050 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 5.8940 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 6.2060 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 5.2320 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 5.6490 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 6.0860 1.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 6.6630 -0.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.6470 0.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.0520 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.2560 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.9800 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.5810 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.9680 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.3310 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.4130 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.3020 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.9760 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0940 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.4830 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.2910 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.6350 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 4.3530 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 6.6530 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 7.2190 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.5240 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.4950 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.8150 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.0430 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.7220 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -5.5260 1.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 41 -1 M END