IBS-ZINC00045281 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0660 1.0050 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2420 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.7440 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.0010 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.2480 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.7490 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.5400 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.3120 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.8720 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.2080 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.8420 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.6990 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.9760 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.1380 -3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.9370 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -4.3990 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -5.1790 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -5.5050 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -5.0510 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.2650 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -3.7850 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.0660 -6.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9380 1.3950 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.8240 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.7210 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.8340 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.7170 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.2770 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.2070 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.2100 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.5060 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.2560 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.8830 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -4.1620 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -5.5320 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -6.1110 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -5.3090 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -4.1240 -7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END