FDA-ZINC03830500 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.7240 1.6700 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.2140 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4800 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.8110 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6460 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -2.8420 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.7860 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -4.6400 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7620 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.7690 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.2240 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.4310 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.2400 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.6870 0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4610 -4.7340 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.1860 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -5.5520 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -6.0060 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.1020 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -7.7440 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -7.2910 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.9090 -1.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3660 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.2420 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.0810 3.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1310 2.0570 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.8130 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.2840 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.6110 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.7030 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -5.5040 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -7.4580 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.6010 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -7.8140 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.3540 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.5500 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -6.6390 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.2550 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -7.4850 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.0960 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 25 -1 M END