IBS-ZINC01254708 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.4740 2.2530 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.2720 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.1220 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 0.4430 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.9250 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.6990 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.6940 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -2.3150 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.9420 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.9700 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.3760 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.5730 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.7290 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.4850 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.2480 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.2300 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.4600 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1870 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.6600 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.5000 3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.9360 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.1140 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -7.0570 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.1510 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.2310 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.4470 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -9.2320 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -9.3090 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -9.9010 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.0610 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.8290 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 2.6690 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.4400 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.6090 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.1800 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.2870 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -3.4040 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.4580 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.2180 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.3560 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.8610 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.1440 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.6250 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.8280 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.9920 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.5920 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -5.6710 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.4660 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.3270 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.7320 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -7.9650 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -9.1130 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -10.2400 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -8.7170 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -7.3990 0.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.8970 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END