NCID-ZINC05940464 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.5620 -3.1150 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.9600 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.1230 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.6800 -0.4630 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.3970 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.5270 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.8920 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.1970 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -0.1360 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.2290 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.4630 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 0.6210 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 1.7810 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3880 1.3990 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 2.4630 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 3.6320 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 2.7420 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 3.5480 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 3.4760 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 4.4310 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 5.2660 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 4.3810 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 6.1990 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 6.0980 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.7720 0.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.4300 0.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.6900 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.9350 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.6420 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7530 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6450 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.3450 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.7300 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.4300 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.7200 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -1.4820 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.0570 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.1760 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 1.0110 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -0.0490 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 2.7990 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 3.7880 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 5.0080 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 3.7160 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 6.8300 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 6.8260 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 5.6060 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 5.4340 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 6.7250 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 6.7290 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.7540 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.5640 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.5920 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -6.8240 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.0140 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 1.7710 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 2.2520 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END