FDA-ZINC00001672 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1960 1.6170 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5180 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0380 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9280 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4070 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.9770 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.3710 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.8800 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.2930 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.4710 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.7350 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -8.1100 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -9.4520 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -10.4140 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -10.0580 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -8.7160 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -11.7020 3.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9730 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0510 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.0020 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.2310 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.2170 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1300 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4760 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4410 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.2450 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.3650 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.0120 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.0270 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.2900 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.4220 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.8330 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.0890 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.4080 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.1630 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -7.3620 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -9.7500 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -10.8290 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.4730 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4700 1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.0550 1.9700 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 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END