NCID-ZINC01761544 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.9590 -2.8000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.8680 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3900 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.5320 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0250 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.2170 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.5380 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.3790 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.9940 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.3900 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.1360 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.7390 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.9820 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.3990 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.7720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.2610 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.9250 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.1150 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.2780 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.3410 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.2980 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.3450 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.5920 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.2720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.2760 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.2930 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.0380 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.6560 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6440 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.2850 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.1470 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.7040 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.4440 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.2310 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0680 -1.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0860 0.9510 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 35 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END