NCID-ZINC04706004 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.3400 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1810 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.5720 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.8210 -0.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.5500 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.4750 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.8060 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.2850 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.3160 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9890 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.7130 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.5130 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.6020 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.3620 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.9650 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2360 -7.3720 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -7.5020 -2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3150 -6.6660 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -7.8880 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2150 -8.7200 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -8.2220 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7610 -9.2380 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.3340 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -8.0460 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -8.4350 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -8.0080 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.7580 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -6.5900 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.6030 -2.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7910 1.7570 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.6380 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8090 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5790 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.1640 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.1830 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.6580 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.7020 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.0080 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.9010 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -7.0010 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -8.6660 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END