NCID-ZINC04803252 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5640 4.8420 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 4.6810 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.4130 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.2980 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.4610 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.7330 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.9100 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.1900 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.3120 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.0020 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.2110 3.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.0650 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.0680 3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 5.8950 2.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 5.9090 3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 5.3350 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 7.3680 4.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 7.9720 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 7.4020 5.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 6.9950 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 6.6320 5.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 6.5760 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 5.2250 5.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 4.6400 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.3180 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 4.4920 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.0880 5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.7450 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 7.3790 5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 8.3100 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 8.7700 6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 9.2400 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 8.0080 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 7.8780 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.3010 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.3650 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.8400 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 5.5430 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.3030 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.5860 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.0210 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 4.7280 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 4.6490 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 4.8190 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.0930 4.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 45 -1 M END