NCID-ZINC05344203 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7610 1.3550 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.0520 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.5890 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.0580 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.3490 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0070 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.3830 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.8700 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.1050 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.8990 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.9960 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.4810 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0850 2.7330 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 4.6440 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 5.6700 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2210 5.0210 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 3.9080 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2090 4.3250 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.8570 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4140 2.1130 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 2.1570 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 2.0490 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 3.2340 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 3.9120 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 6.7410 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 6.3590 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 6.3820 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.5870 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.8600 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.8590 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4330 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.8300 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.0700 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 4.9320 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 4.2330 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 5.1490 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 4.6190 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 5.7670 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 7.3140 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.4580 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.1950 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 7.8980 -0.3620 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 42 -1 M END