NCID-ZINC01605328 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.6990 -2.0880 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.9390 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1580 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.1600 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.4770 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.8130 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.0460 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 1.8080 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.1090 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.3860 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.7730 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.8510 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.2400 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 2.3800 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 2.4140 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.1310 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.2420 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.6280 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.9030 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.8010 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.6970 -6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.1070 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.8100 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.4660 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.1290 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.5400 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.2460 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.0130 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.7140 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.6820 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.0190 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.3170 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.3740 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.0170 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.7060 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.4180 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6920 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.9900 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.6370 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.6690 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.0350 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.2050 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 3.0210 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 4.1210 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.3960 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.1200 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4830 -1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2220 0.0880 -0.2740 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END