NCID-ZINC01746159 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5120 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0740 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.2700 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.7280 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1180 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.7200 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.0920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.8780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.2840 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.9120 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.3280 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.8390 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -7.1760 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.2320 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -9.0540 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -8.8410 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.7900 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.9640 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -9.7280 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -10.6640 0.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8350 2.1180 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8970 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.5850 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.2730 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.1330 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.5200 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.8880 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.4940 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.4210 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -9.8700 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -7.6190 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.1770 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -9.4670 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END