NCID-ZINC01645965 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -7.5160 -7.7940 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -7.4880 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -8.3620 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -6.2460 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -6.0240 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -4.5590 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -4.2840 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.9530 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.0260 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.2100 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -0.3570 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.3240 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 0.4380 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.1420 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.1250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.9880 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.7250 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 0.4380 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -0.3420 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.0780 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -8.8460 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -7.5830 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -7.1740 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.6670 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -6.2580 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -4.3720 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.9140 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.9020 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.6780 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 0.4870 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 1.4410 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -1.0500 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 0.3400 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.4910 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.0630 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END