NCID-ZINC01768538 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.7560 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8610 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.2720 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.7990 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.2250 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.4380 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.8290 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.0070 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.7950 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.4080 5.4250 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6230 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1710 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.8680 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.8940 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.2020 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.1760 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.2990 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.9940 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.3120 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -6.9340 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.2460 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END