IBS-ZINC00332710 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 4.7950 1.4600 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.0050 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.5900 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.9120 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.7380 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.0730 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.5990 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.9230 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.3730 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.4910 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.2010 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.7660 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.4400 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.0050 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.2660 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.9640 5.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8350 -3.5410 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.3960 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.9400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.5380 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.9630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.9870 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.0450 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.5030 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.3800 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.6990 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.7820 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.9790 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -7.0810 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.9110 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.6250 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.8460 6.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.8200 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.3140 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 16 1 M END