NCID-ZINC05412497 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 -2.2450 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.2060 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 -4.6440 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.7310 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8250 -4.2930 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.2310 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.9260 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.3720 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.5650 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.3240 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7290 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.7290 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2090 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.6810 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.7960 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.7620 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 28 29 1 0 0 0 0 M END