NCID-ZINC01666894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.1510 1.3080 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.1220 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.6460 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.0180 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.2500 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.6160 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.9850 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.2440 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.1300 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.7590 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.4990 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.1330 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0920 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.6190 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.3140 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.5130 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2120 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.6970 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.5420 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.8460 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.6920 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -8.2190 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.9100 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -9.0670 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -9.5680 -8.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.9460 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.6820 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.3140 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.1280 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0080 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.6400 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.6650 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.0820 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.5940 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.8430 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.3310 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.2960 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -8.1090 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.4480 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.6730 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.9920 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.3420 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.3930 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.1260 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.3620 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -7.1590 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -8.1000 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.6050 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.3610 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.3200 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END