IBS-ZINC02360819 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2820 0.7760 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5800 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.1510 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.9880 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.5590 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.9910 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9490 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 0.0770 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.6320 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6140 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.8030 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.1370 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.3160 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -0.9540 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2470 -1.7560 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.3820 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.4040 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.7920 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.2480 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.0630 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1470 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.6830 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5630 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.9050 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.3840 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.5110 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.9480 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.1580 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.2230 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.1920 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2100 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.6000 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.6180 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.4360 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.0260 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.4280 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.9400 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 2.2040 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 0.7990 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.8610 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 0.0610 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6400 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.2060 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.5820 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.4300 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -1.7390 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -2.0060 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 48 49 1 0 0 0 0 M END