NCID-ZINC01587303 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0760 1.4230 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0050 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.1530 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.4660 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.8550 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.9960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8250 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -2.1700 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.7770 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.7200 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.6090 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.6050 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.3240 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.0490 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.0540 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.3350 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.3590 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.4660 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.2820 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 1.7020 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.7780 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8130 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7680 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.2300 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.6940 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.5050 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.4020 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.9920 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.8220 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1020 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.6130 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.8400 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.4840 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.6200 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 2.1770 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.9830 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 2.0280 -0.7470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END