IBS-ZINC02109376 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8750 -3.8980 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.7080 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.2170 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0280 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.5060 2.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6060 -2.7410 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.4880 3.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -3.3200 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3860 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.1960 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.3260 4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.0120 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.4190 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.7180 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.2090 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.3920 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.0800 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.5840 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.2450 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.1260 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.9950 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.0620 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.2400 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.3520 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 2.2880 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.1180 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.0140 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.5280 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.5360 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4790 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1270 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0790 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.8700 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.7730 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3310 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.5240 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.3480 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.8380 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.6650 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1820 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.8620 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.0770 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.6720 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.9980 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.2160 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.1210 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.4910 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 1.4910 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 3.1570 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.8520 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.8840 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 5 1 M END