NCID-ZINC01696619 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.2310 1.3900 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1320 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6330 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.1540 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.6340 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.9060 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.3640 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.6480 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.1060 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.8240 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5170 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.3800 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.7340 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.6260 -6.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.7790 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.6860 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.3980 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.4070 -5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.6620 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8450 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.7460 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5880 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.4040 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1770 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.3610 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.6100 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.4260 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.7290 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.2480 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.5410 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.0220 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.4710 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.9900 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.7640 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -6.3090 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.2830 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.6710 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.8390 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.0480 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END