NCID-ZINC01677261 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4930 -3.9960 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.0190 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.5120 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.9830 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.4760 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0540 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5830 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0900 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.5970 4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.7880 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.5920 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.0930 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.2450 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -5.3180 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -4.2650 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.1200 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.0440 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.8060 4.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.7140 5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.6880 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.3480 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.3570 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3740 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.9290 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.3800 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.6020 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.1510 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.8930 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.3440 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.1150 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.0990 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.5660 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.4150 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.9640 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.2220 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.6730 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4510 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.0000 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -6.0770 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -6.2090 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -4.3340 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.2930 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M CHG 1 5 1 M END