NIH-ZINC04216238 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 2.5590 3.3340 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.7060 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 3.5040 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.2280 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 5.6170 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 5.3490 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 5.9160 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 4.0150 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 6.0460 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 6.2580 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 5.9170 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.1320 -2.3280 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 -0.3380 7.0060 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.4210 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 6.6970 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 6.8750 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.4240 -3.2460 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 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 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 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END