IBS-ZINC04733044 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2560 1.0100 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.3510 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.8840 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.0550 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.3310 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8450 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.1710 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.5860 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.3620 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.7700 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 0.4010 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.3820 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.1910 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.5650 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.0530 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 4.7990 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 5.2900 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 6.0840 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 5.3880 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.8980 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.4070 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.9930 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.9410 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.8970 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.4230 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 2.3690 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.0450 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.4400 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.7080 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 5.6540 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 4.1470 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 5.8920 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 4.4330 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 6.0610 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 4.5340 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 4.3190 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 5.7550 1.4440 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END