NCID-ZINC05845849 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.9220 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.4750 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.1940 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.2400 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6500 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.2110 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.5700 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.2420 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.4380 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.5650 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.7680 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6440 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.5650 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4880 -4.0040 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.5780 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.7360 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -6.3510 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.3430 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.2940 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.2680 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.1960 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.3460 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.1180 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -7.2550 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.4400 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.4410 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.0170 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -10.9300 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -11.2910 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.7270 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -9.8090 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -12.1940 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -12.6240 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -7.8060 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -8.7980 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -9.4300 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.3770 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.3240 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.2530 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.8610 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7650 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.5230 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 0.3630 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.7420 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.0640 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.0050 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -8.1130 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.8270 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.7770 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.5370 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.8990 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.2490 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.7750 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -11.3700 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -10.9840 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -9.3960 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -13.1300 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -11.7870 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -13.3470 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -7.3720 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -8.2860 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.4080 -2.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6050 -6.9920 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.5460 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.1060 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 62 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 M CHG 1 62 1 M END