OTAVA-ZINC06143728 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3680 1.7940 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.3160 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.4670 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.8100 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.3620 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.7230 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.5530 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.9930 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.6290 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.9310 1.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0080 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.8400 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.5240 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.8000 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.7690 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.4690 -6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.0240 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.9820 -3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -8.4220 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.7260 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -9.5050 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -10.1720 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -10.0380 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -9.2870 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -8.6440 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -9.2390 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -9.7470 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -11.0160 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -11.5030 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -12.3860 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -12.5560 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -11.7990 -5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -11.1700 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.5890 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.9400 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.1060 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.3920 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.0040 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.1710 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7220 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1510 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.6280 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.5910 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -10.7880 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -10.5530 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -8.0420 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -10.0040 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -9.0150 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.9820 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -9.9720 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -11.7810 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -10.7920 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -12.8540 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -13.1920 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -10.4920 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.7770 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 33 55 1 0 0 0 0 M END