NCID-ZINC05495477 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.5480 2.1130 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.6190 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.3500 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.1760 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.6090 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.3380 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.8870 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.9280 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.5400 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.2800 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.6420 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.3090 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.6150 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.2450 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.5870 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.3230 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.6940 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3760 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0840 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8250 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.1180 -5.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0630 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.3120 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.5050 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.4850 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.7430 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.9660 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.6790 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.3040 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.4200 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.3110 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.6580 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7140 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.9160 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.0670 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.0830 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.1640 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.6640 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.0710 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.7430 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.3180 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.4620 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.7980 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.9310 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.3560 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.1770 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.3660 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.7060 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.5310 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.3470 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.1600 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.8320 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.6120 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.4540 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.6330 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.5350 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.9250 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END