NCID-ZINC01642444 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.9050 1.7710 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0200 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.2920 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.7510 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.6050 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.6920 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.9460 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.2640 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.2690 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.0040 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.7750 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.5220 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.7060 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.9350 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.8780 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.5210 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.1540 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.0670 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.0890 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.2090 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.3060 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.2770 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.6920 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 2.0110 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.1130 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.2680 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.9480 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.3560 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.9300 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.8390 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.8470 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.1230 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.5070 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.7380 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.9740 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.7970 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.0100 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.4060 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.4300 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.5500 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.5970 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END