NCID-ZINC05049461 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 56 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.3120 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.4130 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0840 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.9470 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8330 2.0670 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.5310 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.2670 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 3.9180 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.0360 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.0800 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3770 2.0540 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.5370 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3460 1.9850 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.9690 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 2.1450 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.6240 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.2840 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.2910 -0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0980 -0.0330 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.6670 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1550 0.2140 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.7390 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0970 0.7850 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.4300 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.6500 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.6640 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.6700 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8040 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6630 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.8600 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.1660 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.4250 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.7740 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 3.7080 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.1080 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.9870 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 2.6180 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 4.6840 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 4.3120 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 2.6940 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 2.4230 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 0.3990 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 0.3830 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.3960 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.0350 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 4.0290 -0.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6650 5.0280 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 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 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END