FDA-ZINC03830848 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7590 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.6590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1910 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 3.3370 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.6780 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 3.6660 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 5.1250 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 5.8300 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.3420 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 5.8200 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 4.0150 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 6.1900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 6.4760 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 7.3500 -1.7050 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 8.6600 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 5.2560 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.8670 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.7730 -0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 5.6420 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 7.1230 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 5.0720 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.1290 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8030 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 7.5800 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 6.5690 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 5.7000 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 8.1000 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END