IBS-ZINC06756098 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 11.9760 10.6500 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 10.6260 6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 11.1550 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 10.1180 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 9.4530 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 10.3460 6.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 11.4520 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 12.4360 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 11.7130 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 12.4540 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 11.8570 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 10.5010 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 9.7660 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 10.3700 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 9.5060 6.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5290 8.8300 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 8.7020 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 7.3460 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 6.6090 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 7.2260 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 8.5810 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 9.3180 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 9.9030 6.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 8.5090 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 12.5900 7.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 13.9750 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 9.7270 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 10.7420 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 11.5000 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 10.9330 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 12.2340 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 10.6900 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 11.0660 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 11.9520 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 13.1450 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 12.9790 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 13.5060 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 8.7140 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 6.8640 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 5.5500 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 6.6500 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 9.0640 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 10.3760 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 8.1580 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 8.3480 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 7.9570 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 14.4420 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 14.0750 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 14.4650 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END