IBS-ZINC02238283 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.8560 -0.4950 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0000 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.2220 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6940 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8520 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.5370 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0680 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.9100 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.2280 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7630 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1440 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8420 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.2370 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.7000 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.5550 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4510 -7.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.5340 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.6920 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.9410 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.0730 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.9620 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -9.0730 -7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -10.3270 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.8440 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.1460 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8310 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.1770 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.0210 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.3460 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.0840 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1640 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.3270 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2170 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.4380 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5440 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.6700 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.2780 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.8160 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.0370 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.0460 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.4840 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -10.3250 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -11.1300 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.6660 -2.7600 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END