NCID-ZINC05707338 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.5550 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0530 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4580 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9170 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.5230 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5840 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -2.1950 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2390 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -0.7090 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -0.3690 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.3130 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.2980 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8730 -1.3920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.6200 -2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -2.7470 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -2.0590 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.1350 -1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -5.2400 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 -5.2130 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.0500 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.0900 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.6480 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6260 -3.4090 -3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6440 -3.6930 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.9550 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.6780 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.9400 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.2140 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.4420 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.5150 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.9980 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.8090 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.4210 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.7990 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.9940 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9830 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8300 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9390 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.1700 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.6860 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3080 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -7.0810 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.9530 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.0840 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.0900 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.2660 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.9110 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.9470 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.2970 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.4700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.4390 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.8890 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.2750 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END