IBS-ZINC01451078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.2760 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0960 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.9180 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.4130 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.2440 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.5820 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.1010 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.2590 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.5290 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.4690 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.9060 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.2140 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.1400 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.0960 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.8600 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.9960 -4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 -3.3080 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.2250 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.8780 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.1690 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.8060 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -3.1550 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.8650 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.7790 -3.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.4240 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.3400 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.8940 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.5420 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.6890 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.1420 -7.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.2310 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.3440 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.7100 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8200 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.6340 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.8440 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.2280 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6540 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.3790 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.1170 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.2520 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.9190 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.3850 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.5810 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.1610 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.6360 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.3760 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END