NCID-ZINC04776065 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -2.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2850 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -4.6390 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.7650 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.4570 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 -3.1730 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.4680 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.6170 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.2760 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.5550 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.0900 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.1400 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -4.6380 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -5.4020 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -5.0840 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -5.0640 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.5690 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.5400 -6.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -5.5850 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.7350 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.8730 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.4720 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.4020 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.3570 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.3400 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.8380 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -5.9180 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -5.6060 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.7320 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -7.3950 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.4620 3.6920 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 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M END