NCID-ZINC00001692 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.5500 -0.2870 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1070 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5980 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -0.0910 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0850 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.9400 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.3050 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.8170 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.9620 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5920 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.4630 -3.9120 O 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 2.5760 -0.7870 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.8020 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.6090 -2.0180 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 2.0650 2.0370 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.4030 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 3.9320 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.0920 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.7220 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.6100 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.3370 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.3320 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.0060 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9480 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.6840 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5410 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.9700 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.8830 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.9230 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.5440 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.8610 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.2440 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.4500 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.1660 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.9720 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.6250 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.0570 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 5.0000 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.0660 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.8340 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END