NCID-ZINC01746750 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.7350 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.3430 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.1670 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.6240 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.0250 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.6620 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.0590 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.8450 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2060 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8100 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.3530 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.9560 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.5120 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.0530 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -8.0610 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.5010 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.9510 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -8.6300 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -10.0780 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -11.0900 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -12.4300 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -12.7920 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -11.7730 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -10.4330 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -14.2410 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -15.1100 -0.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0790 1.8980 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.8650 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.4720 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2950 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.1000 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.5270 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.7910 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3500 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.7610 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.6780 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.5320 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.4760 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.4890 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.5180 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -8.5420 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -8.0010 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -10.8430 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -13.2020 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -12.0300 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -9.6710 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -14.4850 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END