CHEMDIV-ZINC04682417 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.1730 -0.6130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0060 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6200 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0850 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7790 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 -3.0690 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.3260 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.6880 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.4880 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.9270 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.5650 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.7650 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.4450 7.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.7440 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.8500 7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.7240 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.0300 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -0.1170 10.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 1.0840 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.3920 9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.4890 8.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.6240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3110 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1940 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.1270 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.5520 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.5520 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.1260 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.7020 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.5620 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.0120 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 1.8280 10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.3760 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END