FDA-ZINC00001268 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.0240 0.4860 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.9850 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.1140 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.3510 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.2950 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5620 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2460 -1.7770 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.1440 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.6350 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.4630 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.0480 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5200 -4.6360 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.4730 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.4060 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.0900 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.2030 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -0.7700 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.2240 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.1120 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.5480 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.5830 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.0680 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.8580 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.3560 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.5660 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.0410 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.7080 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.7420 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.7150 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.0430 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.5190 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -6.3470 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -5.3280 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -5.6260 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.4220 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.0720 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -4.8120 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.8480 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.0770 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.8860 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.4660 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.2450 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.2860 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END