NCID-ZINC01763758 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0250 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.1450 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.5270 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.6470 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 6.0710 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 6.0500 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 7.5730 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 7.9690 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 7.1200 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.7770 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0810 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.8000 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.0650 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.9500 1.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8260 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0710 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.9890 -1.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9100 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5050 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9560 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.9860 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 5.5990 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.7020 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 8.0240 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 7.9210 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.7480 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.1970 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.1170 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.6680 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7830 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.2510 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1150 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.6470 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 9.2650 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 6.1550 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 5.9580 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 9.4700 -3.7330 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END