NCID-ZINC05734524 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5520 1.5370 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.0110 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3920 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.1550 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.9530 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.5110 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -0.6670 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5590 -0.2460 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.1660 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.8240 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.7140 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3780 -1.2760 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2730 -0.7050 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.5250 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.8790 3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -2.7180 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.5080 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.7490 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.1650 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.9900 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.5140 7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -5.0810 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.3090 4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4480 -3.4980 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -5.1580 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.2000 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.5500 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.9600 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4250 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.9450 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.8110 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9390 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.4490 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.1960 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.5090 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9020 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.0140 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.7820 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.3490 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.6280 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.3300 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8760 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.7400 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.6050 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.9310 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -5.5480 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.1480 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.5650 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -4.9220 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.5510 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.3470 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.0200 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.0370 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5100 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.1100 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END