IBS-ZINC05347058 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7230 1.6690 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.2480 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4800 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.8630 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.9640 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5810 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1620 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0480 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.4750 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0030 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.6020 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.9320 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.1030 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.4940 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.8240 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.7320 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -10.0830 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -10.5380 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -11.9780 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -12.9410 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -14.2700 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -14.6510 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -13.7080 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -12.3660 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -11.2960 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -11.5190 -8.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -10.0560 -7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -9.6230 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.2660 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9360 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.0270 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.1270 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3620 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5420 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2390 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.8780 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.7870 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.8490 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5400 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.5530 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.4400 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.3780 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -10.7880 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -12.6530 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -15.0220 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -15.6960 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -14.0110 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.5540 -6.9050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END