IBS-ZINC04812945 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7410 1.6420 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.1370 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4820 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8280 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4930 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.8600 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.5700 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9040 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5380 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.9590 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.7700 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.3130 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.2250 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.1180 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.6640 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -9.5980 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.8320 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -9.8070 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -9.0730 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -8.8260 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -8.1250 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.9490 -6.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.5190 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.6870 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -9.8730 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.7590 2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.4490 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.6630 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0660 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1140 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8180 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2880 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.0400 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.9410 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.3780 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.4560 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0210 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.1790 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.7200 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -10.3480 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.0900 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -8.0820 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.3400 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -10.5560 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -10.2980 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.1340 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.7670 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -8.5420 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.0460 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END