CHEMDIV-ZINC06767051 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0390 1.4650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7390 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1210 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1100 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7270 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.5680 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9600 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.9720 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.0700 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.3180 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.7590 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.7240 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.3210 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.2180 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.5140 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.9230 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -6.0180 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.2420 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -6.5980 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -6.1400 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.3490 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -7.2960 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -7.4990 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -6.7610 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -5.8170 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -5.6130 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.0150 10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -6.9850 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8300 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8210 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2030 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6650 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6450 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1830 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.4040 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.1100 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.0620 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.7690 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.9030 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.4320 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.3340 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.9220 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -7.8720 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -8.2350 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.8790 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.5370 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.0350 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -4.8910 10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -7.7550 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -6.0570 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -7.3060 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END