NCID-ZINC01723262 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 0.8170 1.5250 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.3350 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1840 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.6580 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.0690 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.6800 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.4670 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.9430 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.7780 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.9220 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.5940 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.7390 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.4970 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1020 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.2040 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.1980 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.6290 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.1970 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5810 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.9090 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.2420 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.3250 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.7480 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.0750 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.6180 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.7560 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.2170 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.9930 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.3550 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.2320 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.7130 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.1080 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.2900 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.6800 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -5.2710 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.3800 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.5110 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.4410 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.7630 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.7540 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.0160 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6260 -1.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6950 -0.6420 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.4200 -2.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1060 -3.2580 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END