NCID-ZINC05552132 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -3.3530 0.1230 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.7130 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.2670 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.0470 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.3290 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.0440 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.7520 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.9430 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.9490 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.4710 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6330 2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -2.7010 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0210 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.7890 4.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -4.6660 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.6080 4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -2.9530 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.7840 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.7310 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.6420 6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.3330 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.4660 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.2670 4.3330 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.7090 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.5330 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.6630 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -2.2710 4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2440 -1.7340 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -2.2440 5.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3440 -1.3100 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -2.2400 4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3760 -1.8370 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -1.3910 3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0420 -0.3310 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -1.5210 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -1.7540 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -2.5080 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -2.8830 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -2.4480 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -1.7150 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -1.3230 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -0.6410 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -2.8270 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -3.6110 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -3.5980 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -3.3360 6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -4.0410 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.1290 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.3270 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.2240 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.1250 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.4890 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.6720 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.2930 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.2830 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -4.1220 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -4.3370 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.7920 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -3.4780 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -3.3910 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -2.5250 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.8940 5.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 44 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 40 2 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 43 60 1 0 0 0 0 43 61 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 62 -1 M END