IBS-ZINC06665061 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 1.3330 0.8780 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4200 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.9650 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2540 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4900 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.3680 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.3160 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.3020 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.0630 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.0830 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.3630 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.6200 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6000 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.9180 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.4290 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.1270 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.3830 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.8870 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -11.0320 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -11.0470 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -9.6860 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.5490 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -12.1650 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.2560 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.7800 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.4570 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.1110 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0750 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.6070 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.8580 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 1.5570 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.0680 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.8960 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.6960 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0820 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.8360 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.6070 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.0610 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.8260 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.3220 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.2520 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.6450 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -9.8430 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.9780 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -11.9820 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -10.9450 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -11.2400 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -9.6800 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -9.5120 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.6370 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -7.5870 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -12.0270 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -12.1930 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -13.1400 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.0680 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.2620 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.2230 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4070 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.5340 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.7240 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.2390 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.5740 6.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8230 -8.4810 5.5710 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 62 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END