NCID-ZINC04963019 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 -2.7220 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.1040 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 -2.4450 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.3400 2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -5.2570 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.2460 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -4.8430 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.8450 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.7090 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3730 -5.7690 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.4900 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.0380 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.9270 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.3900 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.4720 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.9460 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.5600 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.6970 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.8300 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.2790 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.8660 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.4130 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.8430 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.5110 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6420 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.5230 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.0620 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.9910 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.4220 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.5090 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.8800 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -5.4220 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.0010 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -4.1990 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.7620 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.3090 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.3380 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.8640 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.4070 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.0930 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.9840 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.4120 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END