ENAMINE-ZINC03610826 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6480 2.8690 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.3990 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.5170 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.9560 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.8340 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.7790 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.8010 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 2.5030 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.0700 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 3.2240 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 3.1400 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 2.1340 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 4.5660 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1170 5.3620 2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 4.4910 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.8180 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 4.9590 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 4.7320 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 5.5820 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 5.7490 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 5.0670 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 4.1800 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 4.0150 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 3.1330 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 2.4550 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 2.6220 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 3.4590 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.4980 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.0300 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.1270 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.1410 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.2380 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.7420 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.1310 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.2030 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.8830 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.6590 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.5870 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.2180 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.1960 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.2820 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 6.3260 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 4.3680 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 6.0180 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 4.7710 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 6.1350 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 6.4300 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 5.2060 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 2.9940 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 1.7780 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 2.0720 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 3.5780 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END