FDA-ZINC00056646 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.1470 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3090 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.9760 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0290 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6540 -3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -0.0920 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7660 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.3230 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.4670 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.2120 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.3910 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.8300 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.0850 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.9160 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.2700 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6380 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.5230 -10.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.7290 -11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9640 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.4270 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.7350 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.6120 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.2210 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.8690 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.9650 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0210 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.4640 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.0590 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.4800 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.4420 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2290 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.8730 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.1850 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.9680 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.2520 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.9690 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3820 -1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5510 0.1520 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.3620 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END