NCID-ZINC06001760 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.2530 1.5180 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0110 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4680 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.8910 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 -2.3240 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2680 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -1.8470 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.7060 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.2440 -1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7000 -1.8060 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.8680 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -0.7830 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.3950 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.4530 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.9980 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.4250 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.1540 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.9950 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.6160 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.4700 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.4620 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.6660 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.7260 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.5110 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.8560 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.4270 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.6370 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.6190 -4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.0030 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.2820 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.5660 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.7360 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9060 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.8710 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.8670 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3650 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.3990 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.0180 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.6180 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.5410 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.1220 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.2830 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.3050 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.7030 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.0270 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.1590 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.1370 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.5490 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.1510 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.0200 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.9750 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.0570 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.9410 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.6740 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.2300 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END