NCID-ZINC05884236 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.4550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.6670 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7100 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1600 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7290 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -2.3110 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.2530 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -4.6690 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.8200 -3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -4.4430 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.3800 -4.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -4.7330 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.8510 -4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -2.4350 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.3880 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.4250 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.1790 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.7860 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.6360 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.2830 -6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.8870 -6.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.7870 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.2830 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.5110 -7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.5390 -3.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.2700 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.8960 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.2550 -5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.4000 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.6020 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.7530 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.5970 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.1150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8110 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8320 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8130 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5090 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.4960 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.2990 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.7540 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.7370 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.7250 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.8280 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.0710 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.1920 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.3430 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.9450 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.6000 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 41 48 1 0 0 0 0 48 49 1 0 0 0 0 M END