NCID-ZINC05706791 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.0620 1.5860 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0510 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4120 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5260 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -0.1540 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.0810 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.9020 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.0040 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.7550 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.2820 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.2760 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -4.5060 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.7500 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.2320 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.6860 -0.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -8.4520 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.8770 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.0450 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.7660 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.2960 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.5100 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.6410 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.1060 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.2040 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.8320 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -7.3610 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -7.2630 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9730 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9760 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9990 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.2990 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1530 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.4920 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0600 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.4320 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.5520 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.1510 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.4500 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.8520 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.9110 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -8.5990 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -8.9430 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.3770 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.3690 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.4840 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.3860 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.5650 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.9060 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.0680 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.8830 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.0000 -1.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END