NCID-ZINC04802721 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.5880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5130 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6000 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0480 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6450 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -2.2170 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.1820 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -4.4800 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.6920 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -5.3180 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4030 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 -3.5590 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.4160 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9840 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0260 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9140 -6.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7890 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.4870 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.4280 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.3040 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.7130 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.0700 -9.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.1020 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.2880 -9.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.6860 -9.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.4270 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.4110 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.6500 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.2170 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.6790 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.7970 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.4940 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3060 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.9850 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9260 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9420 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.3490 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4090 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.4480 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.9060 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.1520 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.0810 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.5540 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.5980 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.3100 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.3320 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.6440 1.5890 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 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 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M END