NCID-ZINC05540604 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -8.5090 -0.8340 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -1.3180 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -2.0850 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.5290 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.2060 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.4390 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -0.9990 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.7700 1.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.8780 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.0150 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.1230 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.0470 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 -3.0390 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.0770 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 -4.6860 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.2340 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.7060 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4730 -6.4440 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.4670 -0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2450 -4.7320 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.4190 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.3130 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.2660 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.9130 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.6390 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.6510 -4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.9900 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -6.9270 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.3010 -6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.7810 -5.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.2230 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.4060 -6.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.4320 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.2940 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 0.1360 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -0.7390 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -1.5500 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -2.3380 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.1280 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.1860 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -0.4030 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.5970 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.7250 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.6550 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -4.7090 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.5200 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.9380 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.5600 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END