ENAMINE-ZINC03335450 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -5.3990 -7.2110 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -6.7830 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.6120 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.2700 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.0660 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.7600 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.6070 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.7640 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.0630 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -7.2360 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -7.5880 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.0380 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.9550 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.1970 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.1000 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0830 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.1620 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.8900 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.6960 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.6260 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8460 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1770 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.4520 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.1010 5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.1570 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.5290 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -6.4530 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -8.1540 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -7.3580 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.9880 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.8500 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.3620 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.4340 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -8.9690 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.1420 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.5900 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.5860 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.6940 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3490 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.5540 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.1560 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.2800 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.0060 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.4260 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.1130 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1410 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.5240 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.6820 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.5880 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.2120 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.2910 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.7010 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.5770 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.1910 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.2950 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.2020 5.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.8890 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END