IBS-ZINC02104436 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7290 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9360 -3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -1.1960 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8390 -4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -3.6050 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.9910 -6.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -1.2570 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.2690 -6.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 -2.0030 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4270 -4.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 0.3330 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.2720 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.2500 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.1260 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.4200 -7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.8360 -7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.4620 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8730 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1090 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.6840 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7680 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.3720 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.5710 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.2470 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1510 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1280 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.5090 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.8230 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.5910 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.8880 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.3290 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.0120 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.8360 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.7910 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.6880 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.4220 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.3580 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.9430 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END