NCID-ZINC01690332 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 3.6510 1.9920 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.4860 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.2510 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.7560 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4940 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -2.2160 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.1110 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.7210 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.0030 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.4050 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.9220 3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 -6.2300 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.3100 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.8080 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -8.1080 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -8.2200 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.5710 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.2000 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.5170 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.3310 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.2780 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.1470 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.0430 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.0880 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.9640 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.0950 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.0260 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4890 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.8070 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.3510 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.4400 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.5280 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.2680 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.9090 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.1070 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.7470 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.0820 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.3670 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -9.1760 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -7.8150 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -7.5490 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.0060 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -9.2870 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -7.6610 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.3420 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 M END