NCID-ZINC04886914 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.7840 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.1370 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.3150 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.4000 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.6300 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.2960 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.3110 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 2.6650 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.0040 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.9840 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.4000 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.4140 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.0320 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.1310 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.7500 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.2860 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.1980 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.5650 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.0720 6.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.9510 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 1.0210 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 2.8300 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.4600 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.2820 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.4650 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.4940 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.6000 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.8410 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7140 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END