NCID-ZINC05081156 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2110 1.3090 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0920 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7670 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 -0.3030 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2170 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.9050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.2340 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.8760 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.1880 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.8600 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.8750 -1.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4520 -6.0460 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.2690 -2.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.6710 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.6000 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.3920 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.3340 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6590 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.0610 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.0530 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6360 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.2290 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.2500 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.4670 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.7680 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.7630 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.4030 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.7710 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.9140 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.3230 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.2730 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.4870 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.1730 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.3940 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4090 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6260 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.6810 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.7170 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 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 38 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END