NCID-ZINC06003786 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9300 1.9210 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.5140 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.4870 3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 1.1660 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.8710 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.6920 3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -2.6670 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6240 1.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.7280 4.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -2.7280 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.0280 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.7090 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.9060 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.1440 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.2090 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.1650 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.3880 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.7680 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.1120 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.2830 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.5430 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.6450 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.4810 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.2260 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -5.8860 7.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -6.9750 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.9260 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.1020 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.0370 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.6060 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.9060 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.2540 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.5210 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.0840 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.4270 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -3.6760 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.3410 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.1000 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.8220 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -7.9070 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -7.0250 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.6090 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0430 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0700 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.2320 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.4650 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END