NIH-ZINC06507059 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.5590 1.5600 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.0920 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4430 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.4240 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.1340 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.6340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.4340 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.7300 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.2170 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.5110 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.8900 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 -1.0380 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.2970 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.5730 -6.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -2.7890 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.3360 -6.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9300 -1.0910 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.6100 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.7020 -8.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.9150 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.9860 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.7740 -6.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4650 -3.5080 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.6250 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.0700 -3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3860 -2.5760 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.8530 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.9410 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.1010 -7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.1500 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.1630 -10.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.3690 -10.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3920 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.0660 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -1.9290 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9360 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.9300 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.9050 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.1710 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.5290 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0260 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.4880 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.4030 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6260 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.3360 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.4910 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.1980 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.9020 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.7430 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.3720 -11.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.9170 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.6970 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.5530 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.2580 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.4960 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.2480 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.0110 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.8790 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -1.3560 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.2030 -6.6980 N 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 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 28 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 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END