IBS-ZINC02215942 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -1.4870 3.1200 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.6500 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.4080 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 1.7070 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.6930 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.5040 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.2430 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.7520 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.6400 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.9360 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.3880 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.7980 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.9490 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.7610 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -3.4460 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.3160 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.5040 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2790 4.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1820 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.8870 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0670 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.2380 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.5220 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.7710 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.6930 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.2900 2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.5300 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 3.8900 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.2760 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.4050 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.4430 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0070 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.4290 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.1340 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -1.4260 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -2.8680 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.0790 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.8460 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.5500 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.0110 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.8600 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END