NCID-ZINC01697620 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3220 -0.0520 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.3020 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.6720 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.7960 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.1550 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.2750 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.9760 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.3460 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.4720 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.8300 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.6770 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.3390 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.0260 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.9000 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.0700 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -1.7780 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -3.2410 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.4870 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -4.4510 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.2360 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.9880 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.6530 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.1370 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.6810 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 2.3260 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.8010 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.0800 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.6010 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.7770 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.0420 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.8710 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -0.5460 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.4120 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.6640 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -3.9060 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.4630 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.9190 -1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2210 -1.5000 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END