NCID-ZINC01717278 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.7820 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.2390 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0080 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.6160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.0970 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3240 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.0720 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.2770 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1490 -0.3460 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.7460 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.0990 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.6030 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.2480 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1100 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.1710 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2460 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.3150 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.0670 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.4540 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.7100 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.9720 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6040 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.4050 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.1000 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.1620 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.0590 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.1570 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.8020 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.6080 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.2620 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5380 0.7180 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.2880 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END