IBS-ZINC02102505 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.8030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2860 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.8370 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.5300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -0.5920 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 0.2680 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 1.7150 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.4310 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.5560 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.3020 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0610 3.3740 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 3.9310 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 3.3970 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 5.3780 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 5.5590 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 5.4520 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 5.8560 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 4.0840 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 6.3110 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 6.4630 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 6.3150 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.9270 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.8920 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.1810 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.6280 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.2320 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 0.1260 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -0.0260 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 2.2300 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 1.7750 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 2.6890 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 3.3490 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 2.1940 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.8410 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 5.8270 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 7.2920 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 6.9980 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 7.2400 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.3110 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5410 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END