CHEMDIV-ZINC07000407 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.3800 1.2160 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0600 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6570 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0280 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.3000 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.8840 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.1060 1.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4850 -1.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.9680 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.6140 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.9630 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.9810 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7860 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.0630 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.8760 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.3270 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -7.5320 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.6420 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -9.9370 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -10.3890 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -9.2900 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.9910 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.9170 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.4240 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.7050 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.3030 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.0070 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.6860 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.5810 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.8280 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.8080 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.4540 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -7.2850 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.8320 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.3180 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -10.7240 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -9.7900 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -10.6750 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -11.2820 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -9.6230 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -9.1060 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.2130 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.1360 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.8420 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.6940 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.3350 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.7970 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.4300 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.7440 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4100 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7630 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.0670 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.2910 -0.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1950 -3.6850 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.1070 -0.9560 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END