NCID-ZINC01601970 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5610 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3310 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.7630 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 -4.2340 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.7780 3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -4.2840 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.3680 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.6190 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.4050 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.4440 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.7870 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -6.3990 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.6670 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.3240 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.7140 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.4510 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.7240 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.3560 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.7140 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.4410 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.8120 3.4890 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 3.0700 -6.3590 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -7.4480 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -6.1440 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.7520 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.6660 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.2260 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.3500 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.2070 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.9400 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.8190 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END