CHEMDIV-ZINC00213525 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 0.1500 1.2490 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.2660 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6720 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0150 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.0200 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.3680 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.7230 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7290 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3820 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3990 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.0660 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.0040 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.9540 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.2950 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.2710 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.3780 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.1590 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.5300 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.5390 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.3120 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -10.2310 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.6310 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.5920 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.6990 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.6160 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6880 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.5790 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7820 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.7700 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.6810 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.9470 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.3550 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.8910 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.2960 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.9030 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.7260 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.6540 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.8280 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.2810 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.6700 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.0330 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.2210 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.0090 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.6270 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -10.9080 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -9.7950 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -10.7490 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.7750 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.3210 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.1370 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -9.1160 2.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.4630 2.8010 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 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 51 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END