NCID-ZINC01625049 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 1.4570 1.7450 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.7440 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5690 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.5760 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.3440 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.9450 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.9520 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.2670 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.8720 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.1040 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.7430 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.1480 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.9200 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.9510 -4.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.2910 -3.4900 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.0250 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.9800 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.0740 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -4.6560 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.2870 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.6670 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.6170 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.7250 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.4760 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.7460 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.0120 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.7630 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.7920 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.3760 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.5730 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.6510 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.4600 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.7240 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.0820 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.0540 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.6800 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.6470 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.7780 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.1680 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.5060 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.1160 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.9070 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END