NCID-ZINC01873076 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.9870 2.8200 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.3260 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 0.9740 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.5680 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.0920 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.6220 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.1160 -3.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4470 -1.0520 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.4170 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.5390 -1.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.7740 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.4650 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.0080 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.2100 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 1.9390 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.4660 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.2670 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.7930 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.8700 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.8040 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.6610 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.5840 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.6480 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.7160 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.8120 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.1070 -3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.2340 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.5310 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.0130 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 1.1440 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 0.9360 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.5980 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.4670 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.6770 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9830 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.1720 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.3690 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.1490 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.8870 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.5120 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.1260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -0.5610 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 1.5790 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 2.8770 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.0350 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.1010 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.9810 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -5.6450 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -5.3910 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.4730 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.8040 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.8700 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.4070 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 1.0380 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 0.4360 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.2030 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.5780 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.2380 -6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.8080 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 M END