FDA-ZINC01851195 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.8530 -3.3690 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.7280 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.8380 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.5890 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2300 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1200 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.6180 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 -0.9030 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.6420 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.2240 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.6250 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.6480 -3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6440 -0.6670 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.3720 -4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2940 -1.8810 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.9800 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.2100 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.1330 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.7930 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.4630 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.7500 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.9180 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.7250 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.3660 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.7530 -5.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.0660 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.7040 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.1180 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.2550 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.8400 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.3170 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.2740 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2500 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.7660 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.8750 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.0240 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.9760 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.7360 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.7940 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -7.5520 -5.9520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END