NCID-ZINC01576938 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 4.9090 -0.6370 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.6600 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.0860 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.4620 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.0650 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.0330 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.6560 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.1810 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.8080 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.1500 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.0900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.0180 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.2190 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.1320 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.4440 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.7800 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8660 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.5840 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.2970 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -7.5780 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7620 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.6390 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.0520 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.4010 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.2710 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.5680 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.8960 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.3840 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.5530 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.3790 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.3010 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.1180 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.4650 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2190 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.5170 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.8000 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.0860 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -7.9240 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.2320 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.2080 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.3970 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.1250 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.0200 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END