FDA-ZINC03831041 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.0030 2.4050 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.0990 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.1180 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.7420 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.2730 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.2570 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 3.1360 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.6910 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.3570 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.8610 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 5.2050 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 5.9660 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 7.2800 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 7.8820 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 7.1680 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.8450 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 5.0860 -4.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.3940 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 2.9600 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.5780 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.6760 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.1370 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 2.4890 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.0820 -2.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.2500 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.1200 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.8800 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.3780 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.5000 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.9860 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.6090 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.7820 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.2020 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.0010 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.5620 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.4290 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.7610 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.4020 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.8270 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.6720 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.1580 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 5.5640 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 7.8240 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 8.9010 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 7.6530 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.1530 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.4640 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 2.8380 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.9250 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.1150 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.3750 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.5690 -0.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8940 0.7260 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END