CHEMDIV-ZINC07004261 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -6.4480 2.4060 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 0.9240 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.1200 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.2170 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -1.6980 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.0990 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.5490 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.3750 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.7480 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3050 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.4840 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.6950 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.2300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -5.5140 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -7.7190 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4150 -8.0390 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -8.4400 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -9.9470 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -10.2270 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -9.5160 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -8.0630 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -9.8490 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -10.4040 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -10.7920 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -11.2580 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -11.2330 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -10.7300 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -10.4940 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -9.9690 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -9.6460 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -10.6770 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 3.0100 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 2.5970 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 2.6670 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 0.6630 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 0.7340 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.4780 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.9480 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.3890 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.9160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.2730 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -8.0910 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -8.2320 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -10.4630 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -10.3030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -9.8830 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -11.2980 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -7.5630 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -7.7290 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -9.7920 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -9.6720 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -11.4050 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -10.8700 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END