ENAMINE-ZINC03596795 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4120 -2.6090 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.0130 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.7010 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.3700 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.6980 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.0410 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.8320 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.4020 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -0.2690 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.4910 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -0.1000 -6.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.0010 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 0.9670 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.1000 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 3.3290 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 4.3680 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 4.1790 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.9500 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.9090 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.4370 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -1.2970 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.3510 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.7080 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.8960 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.9500 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 1.0720 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 0.0180 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 3.4770 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 5.3280 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 4.9910 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.8020 -11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.9480 -10.4880 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END