NCID-ZINC05783624 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.7020 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.1820 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4210 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9480 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1370 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -4.5240 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.6730 -3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -5.7700 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.1700 -3.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -2.6480 -3.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0600 -2.2380 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.0810 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 -0.9940 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.3950 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.9850 -1.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9400 -2.2620 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.1070 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.6120 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.1110 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.2810 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.4860 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.5520 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8470 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.0300 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.0870 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.0710 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.1120 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1540 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.1670 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0830 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.0440 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3380 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.2710 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.6070 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.9230 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.4590 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.6260 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.3480 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5880 -2.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9720 -2.2970 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 39 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 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 39 1 M END