IBS-ZINC05529514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.8630 0.0220 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9590 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0580 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.1570 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.8400 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.9100 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.7460 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.6150 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 2.4830 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.3340 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 1.3290 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 0.4720 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.5910 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.7280 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.0560 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6390 4.1880 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 5.1320 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 5.0880 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 4.2000 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 6.0370 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 4.1790 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.5860 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.0800 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.6520 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.8240 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.6650 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 3.2650 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 3.0020 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 1.2320 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.3000 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.5450 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 6.1130 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 4.9480 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 6.7480 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 6.0090 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.2430 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 4.9470 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 4.9940 -4.2840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END