NCID-ZINC06002714 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.1520 1.2240 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.2390 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.8600 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.2080 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.3650 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.7440 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.9340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.3710 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.1580 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.6380 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.8500 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.5500 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.1400 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.7390 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.0500 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.5340 3.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -4.0580 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.0240 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.6960 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7880 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.2200 4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.0790 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.2120 6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.7900 6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.6520 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.3310 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.0150 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.7200 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.7420 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.0580 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.3530 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.5810 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.5410 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6380 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.7600 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.3240 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.9250 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.8420 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.3630 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.0470 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.7760 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.9150 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.2460 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.1790 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.8040 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.3030 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.3020 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.3880 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.2280 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.1130 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.8480 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.5860 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.2160 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.6910 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -2.5120 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -4.8570 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -5.3810 7.9950 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 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END