NCID-ZINC05369019 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.6530 0.8880 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6100 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.2240 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.2600 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.7020 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -3.0820 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.3410 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.8040 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.0830 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6860 -2.5190 2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4180 -3.3240 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.3520 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -0.9210 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.5370 3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1900 -1.7060 4.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8750 -2.5760 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.1710 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6350 -3.1180 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.2090 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.7930 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.5970 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.0460 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.1330 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -0.5850 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -0.3890 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -0.6830 7.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -0.4470 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -0.3200 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 0.0140 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 0.7720 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.6080 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.2340 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1550 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.3560 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.0960 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.4220 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.7260 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.2830 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.5170 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.6600 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.0670 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.7480 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.2570 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.0430 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.5280 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.1150 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5100 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.9310 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.3560 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 0.0030 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 0.6090 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -1.0480 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -0.7240 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.5900 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 0.9660 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.6940 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.0640 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.8420 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.0000 1.8930 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 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 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END