NCID-ZINC01651370 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.3110 0.0620 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.2640 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.2510 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.1710 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.1560 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0170 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.5260 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.5180 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0240 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.0040 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5040 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.0060 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.0030 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.4870 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.4780 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.0260 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.4150 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.6220 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.0200 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 2.2090 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 0.9970 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.6080 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 2.6320 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 3.6870 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 1.8490 -4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 2.2680 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6640 3.3520 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 1.6060 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 2.1220 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 1.4700 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 0.6730 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 1.8550 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 1.2690 -6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.0770 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.4330 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.4090 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.3410 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.3130 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.3910 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.5180 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.4030 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.3960 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.2480 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 3.9570 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.3680 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.3260 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 1.0070 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 0.5250 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 1.8470 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 3.2030 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 1.8810 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 1.7730 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 2.1360 -7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 1.8510 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3200 1.3290 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END