NCID-ZINC05125302 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0600 1.6180 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.1970 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.6410 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 2.5030 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.0250 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 0.6670 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.2080 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.2810 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.9050 -0.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 0.1360 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.4720 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.5260 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 5.8560 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 6.5160 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 5.7550 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 4.4270 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 6.2650 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 7.6460 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 7.7950 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9980 7.4000 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 7.1110 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 7.7380 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 9.2380 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 10.2680 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 10.2510 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 6.6200 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.2090 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.5690 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 2.7210 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.4230 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.1280 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 7.5850 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.5580 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 8.2690 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 7.9990 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 7.3200 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 6.0240 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 7.8420 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 7.1920 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 9.8320 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 9.7400 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 10.2000 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 11.1830 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 11.1180 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 9.3520 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 10.2930 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 7.1100 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 7.3760 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 5.9510 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.3510 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.1640 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 9.1100 0.8290 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0490 9.1060 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 51 2 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 53 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END