IBS-ZINC06746585 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7910 -1.3030 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.9380 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.3020 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.0550 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.5290 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.2250 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.4900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.4880 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.3730 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.6610 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.9130 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -7.9990 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.8460 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -6.6060 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.5120 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.1170 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.0520 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.7950 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.0560 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.7150 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.0480 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 3.8820 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.3260 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.4820 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.3920 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.1580 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9930 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.0680 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.0670 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.1380 5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.0960 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0140 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7260 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.4740 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.4240 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8220 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.2380 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.7480 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.8580 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.0330 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.9690 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -8.6980 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -6.4920 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.5430 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.1520 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7410 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.6990 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.1090 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.4490 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.2930 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.1010 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0320 8.1320 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 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END