IBS-ZINC04863112 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9480 1.9060 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.4550 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.4360 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9000 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.5290 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.0660 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.8550 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.3310 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -4.0940 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.7950 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.3990 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -7.7550 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -8.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.0580 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.8500 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.8920 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.1240 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.3110 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -9.2990 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.0210 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -9.2350 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.5260 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.0060 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.5460 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.2860 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.4200 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.3390 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.1020 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.5220 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0640 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.6780 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9050 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.5310 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.0500 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.0610 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.3190 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.9800 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.9750 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -10.2790 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -10.2290 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.7800 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -9.8590 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.9790 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.9220 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3500 -0.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2240 -2.2430 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END