FDA-ZINC00001267 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.9600 1.4410 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0120 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5680 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.0270 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.0800 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 -2.3560 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.5360 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.2350 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.6900 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.4500 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.7480 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.2920 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7310 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -2.4030 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.4620 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.1890 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.6860 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.9620 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7930 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.8390 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.7940 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.4270 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.2270 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -3.8000 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.5500 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.7340 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.7810 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.3880 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0230 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7670 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.1340 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.1640 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.0260 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.6120 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.2390 1.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.4570 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.6220 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END