NCID-ZINC05567551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3200 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0490 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6030 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1500 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.5360 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0940 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.4300 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.7460 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.0010 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.9020 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.6710 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.4090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.3780 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9490 -1.3080 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.3050 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 0.2630 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.7000 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.8840 4.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2580 2.0550 5.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3120 2.2980 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.1670 6.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 4.1410 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.9160 5.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 3.7560 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.6610 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.6240 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.7710 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.0260 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1950 7.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.6570 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.8370 6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.9910 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.0690 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.7850 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6580 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.1400 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.8560 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.9550 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.1590 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.5510 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.7980 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.2560 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.3300 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.5730 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.7150 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.8650 2.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6570 0.7940 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.7590 1.9600 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 45 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 46 -1 M END