NCID-ZINC05536927 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1060 0.3260 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.0160 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.4210 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.4850 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.8570 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.2620 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.9270 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9460 -2.0110 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.5290 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.5030 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.2610 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7540 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.2960 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.8110 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.2200 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.4700 2.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.5940 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4230 2.5000 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 3.3000 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1790 2.6980 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 3.4820 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 2.5050 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.2640 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 4.3500 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.5200 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 2.5400 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 3.3570 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 4.3240 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.5770 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 5.5690 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 4.2040 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 4.5790 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.8520 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 1.0740 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.3990 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 1.5050 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.2860 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.9550 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.6420 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.7470 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4690 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.5880 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.3110 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.0980 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.6560 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.2680 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 4.5250 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.0270 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 6.0950 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.3560 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 5.0830 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 0.9920 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 1.5710 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 1.7600 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.3720 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.7800 -3.7530 H 0 0 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 37 2 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M END