NCID-ZINC00398476 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.3340 -2.4720 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7590 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.3520 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.8360 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.9150 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.3880 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.8530 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.3710 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.4260 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.9610 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.4440 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.9480 5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.1390 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.9400 6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.6600 7.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.8120 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.5710 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.7370 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.1370 10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.3720 10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.2130 9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.2250 11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.5080 12.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.3580 13.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.3680 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.0270 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.5290 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8630 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7020 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.0350 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.9580 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.7800 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.8560 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.8940 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.6220 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2580 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.2280 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.6810 10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.1790 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.4010 11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.8130 11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.3310 12.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.5450 13.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.2330 14.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END