IBS-ZINC02321253 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.9210 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.2140 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.2000 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.9740 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.8650 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.2620 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.0400 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.8080 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.5470 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -1.8660 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.8840 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5680 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.9600 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6680 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.0200 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5860 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.0910 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.4240 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.0110 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.2600 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 1.7980 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 3.0880 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.8390 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 3.2990 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 4.2400 5.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.6970 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.6090 5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.1280 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.5770 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.4960 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.1950 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.0300 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.4090 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0320 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.2530 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 1.2120 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 3.5080 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 4.8470 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.0240 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.0000 4.6020 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 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 30 31 3 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END