NCID-ZINC01595601 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4910 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7540 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.9840 3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -6.4670 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.4750 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.3320 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.8300 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.5450 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.4350 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -9.8300 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -8.5390 7.4940 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 2.9900 -0.8080 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3110 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.2210 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2620 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.2440 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.2280 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.9920 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.5560 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.9230 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.9050 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.8040 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -10.4620 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -10.2680 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -9.7560 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -9.1700 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.5440 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -8.9760 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END