NCID-ZINC01654342 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 8.8670 1.5140 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 1.6520 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 0.9460 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.0960 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.0410 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.6680 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.6220 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0860 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.4600 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.7200 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.9640 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.5600 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.6450 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.0460 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.7320 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.1130 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -6.8160 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.1300 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.7490 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -8.2170 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.8970 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -8.2980 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -10.2410 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -10.9540 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -11.0920 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -11.8080 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -12.3610 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -10.9550 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -11.9670 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -12.6700 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -12.3660 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -11.3590 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.6560 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 2.0700 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 2.3130 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 1.0540 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.7020 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.5620 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.5580 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.9920 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.1050 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.4460 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.1660 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -4.1860 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -6.6460 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.6770 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.2160 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -8.6970 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -11.9440 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -10.3950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -10.1010 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -11.6500 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -12.2040 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -13.4560 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -12.9170 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -11.1240 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -9.8730 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 3 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 3 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END