NCID-ZINC01758675 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5050 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.1540 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.0300 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.9520 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4450 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.8680 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.3350 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.3750 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.8660 -5.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8270 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.4810 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.5520 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.5850 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.8960 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.3450 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.0810 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.7380 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0050 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.8230 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.1100 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.5450 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.6260 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.1750 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.4840 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1650 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1750 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 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 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END