FDA-ZINC03871614 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1170 1.2420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1040 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.2520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.6100 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.1750 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.2280 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.2410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.0350 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.6600 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8610 4.1610 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 4.1950 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0390 3.5350 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 5.4860 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 6.2510 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 5.0450 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6610 5.8620 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.9880 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 4.5390 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 4.3690 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 4.1480 1.4270 P 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 2.8610 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 3.9090 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 4.2680 4.0280 P 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 3.6380 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 3.4630 5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 3.0550 6.7740 P 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 1.8590 6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.0330 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 5.8710 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.5130 -2.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6250 -2.0050 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.6220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.4650 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 3.5720 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 5.2610 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.3990 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 5.4490 0.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6130 5.7620 4.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 11.4090 4.2850 7.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4410 2.6820 7.5520 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 29 30 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 39 -1 M CHG 1 40 -1 M CHG 1 41 -1 M CHG 1 42 -1 M END