NCID-ZINC05706837 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.0990 1.4210 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0890 -0.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5110 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.3550 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.0300 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.3370 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.3480 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.6770 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 2.6720 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1930 3.3580 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 1.9620 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.0380 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 1.3140 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 0.5350 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9590 0.9770 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -0.9610 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.2650 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.7810 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.0590 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.8240 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -1.3180 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -1.0420 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 0.6790 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 1.0250 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.3390 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 0.3270 -4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3850 -0.1970 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 1.7410 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -0.4190 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -0.7080 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.0350 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7910 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.6390 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.9230 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.0650 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.1320 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.9200 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.3600 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.4030 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -1.4930 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.9770 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.4680 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.0460 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.1400 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -0.6450 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 0.0350 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 2.2790 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 1.7340 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 2.3180 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.1690 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.1720 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -0.6510 -6.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2600 3.5240 1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7680 3.0120 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.7950 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 4.3770 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 2 1 M CHG 1 53 -1 M CHG 1 54 1 M END