IBS-ZINC01816591 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.1060 0.5990 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.8470 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.7770 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.2840 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 4.7920 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 5.2770 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 5.7650 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8410 4.9760 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 6.1490 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 5.8950 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 5.3600 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 5.0390 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 6.1030 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 6.6920 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 7.8240 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 5.8700 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 6.2320 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 5.1150 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 4.8690 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 3.6890 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 2.7340 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 2.9580 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 4.1500 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 4.6400 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 6.9670 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 7.0680 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 8.1910 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 9.1670 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 9.0380 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 7.9800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4630 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.7420 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.9760 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.0560 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.2280 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.3550 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.9820 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.2850 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.7760 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 3.0790 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.2990 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 4.9960 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 5.8630 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 7.1560 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 5.6080 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 3.4970 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 1.8060 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 2.2080 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 6.2900 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 8.3030 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 10.0460 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 7.9070 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.3290 1.8720 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END