NCID-ZINC01630493 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8970 1.2590 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1110 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.6790 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0190 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6880 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.0540 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7020 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0330 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7060 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.3610 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.0380 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.2040 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.8120 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.8780 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.6050 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.2580 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2260 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.4980 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.4680 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5390 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.5400 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.3010 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.5760 -7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.4610 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.9120 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -4.5760 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.7710 -5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.0940 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.2120 -5.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8940 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.4150 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.5510 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.0280 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6430 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.1280 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.8560 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.1120 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.2160 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.4980 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.3520 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.7490 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.2330 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.7620 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.6510 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.3880 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.2110 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -5.5050 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.0290 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.5960 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END