NCID-ZINC01720331 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5730 1.0400 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.4110 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.7200 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.3610 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.7380 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -2.8390 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.6440 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.9680 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.7990 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.3070 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.9830 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.1500 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.1260 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -4.1620 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.2280 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.6470 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.8240 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5820 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.1640 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.9890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.0560 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.3760 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.4370 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.0900 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.4580 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.1230 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.5880 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.3530 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.8340 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.9570 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.5980 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.1150 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.6170 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.1500 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.0610 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.8060 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.6640 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.7210 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.9420 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.4180 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.1690 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.9550 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.5390 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.8890 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.1430 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.9760 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END