NCID-ZINC05081331 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.2690 2.2250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.7900 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.5870 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3930 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.7330 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 -1.6440 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.3470 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 0.6050 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1700 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4230 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8370 -0.9770 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.4730 -2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 -0.7200 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.9960 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.7070 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.8350 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.7790 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.2440 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.9580 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.1460 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.7050 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.9390 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.6970 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -6.2530 -3.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.9440 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.5730 -2.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2140 0.5830 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.4480 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.3950 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.9520 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.3240 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.1410 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.9020 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.0170 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.3430 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.7170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4370 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.2670 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M CHG 1 26 -1 M END