CHEMDIV-ZINC06877191 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.7150 1.4020 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.0470 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.8620 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.2050 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7530 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.9350 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5910 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1200 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8540 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.3590 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.2410 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.0780 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.0570 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.9090 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -7.9960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.9850 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -9.8090 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -11.3110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -12.1010 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -13.1930 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -12.5860 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -11.7900 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -13.9350 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.0040 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.7560 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.5600 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4600 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.8110 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3130 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.0260 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.5950 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.4780 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.6190 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.4950 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.7080 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.5320 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -7.4510 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.5910 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.4980 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3340 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -9.1870 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -10.4570 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -11.9420 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -10.4830 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -11.4150 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -12.5510 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -13.9190 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -11.9330 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -13.3830 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -11.3030 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -12.4210 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -14.3920 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -14.7330 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -13.2600 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -10.7120 -0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2090 -10.1260 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 55 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END