NCID-ZINC01677717 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.5510 -0.2850 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1060 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5980 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -0.0910 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0850 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.9390 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.3020 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8300 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.9600 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5830 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.8220 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.0790 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.0840 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.3080 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -0.7870 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.8030 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.6090 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1970 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.0360 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.4000 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.9440 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.0890 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.7120 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.9670 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 5.2160 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 5.2040 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 6.4550 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.3380 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.3310 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.0080 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.9490 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.6820 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5320 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.9580 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.9140 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.5080 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.6800 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.0770 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.0550 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8620 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.2450 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.9730 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.4500 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.1670 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.6160 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.0450 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.0560 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.6660 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 6.6680 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 7.2980 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 6.2960 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 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 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END