CHEMDIV-ZINC04602897 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7290 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8320 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.2620 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.2180 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.4520 -5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.2240 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.2310 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.4830 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.7540 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.7290 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.9900 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -9.3650 -7.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.5260 -7.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.3220 -7.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -9.5850 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -9.4600 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.7590 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -11.6060 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -10.8940 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.2090 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -9.7700 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.5420 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -11.0270 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -12.6790 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 38 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 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END