NCID-ZINC04416103 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.6050 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.3040 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.2730 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.4510 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.7560 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.3300 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.1790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.6160 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1070 -2.5050 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.8520 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.3290 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.6340 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 0.5430 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.0290 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 0.3380 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.0220 -3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9720 -2.1980 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.2710 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.5290 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.6990 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.6300 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.3900 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.2170 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9180 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.0530 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.2590 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.2900 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.3430 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 3.3440 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.5780 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.9520 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.2460 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -1.0130 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 1.0820 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.9470 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.7460 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.6120 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.6670 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.5420 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.3380 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.2660 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.1720 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.8240 -1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0740 -1.4420 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.1350 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END