ENAMINE-ZINC06550152 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.9720 -3.1620 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.4200 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.9600 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.1990 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.8960 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.3550 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.1230 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.6700 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.0490 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.5960 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.7730 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.3990 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.8460 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.4750 -5.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.4980 -6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.7900 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.6430 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.5590 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.2220 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.4950 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.5150 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -7.8800 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -6.1620 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -5.0190 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -7.1330 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.1540 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.2590 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.8850 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.1960 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.6200 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.1180 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7050 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.6920 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.6690 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.7580 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7730 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.6780 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.8820 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.8140 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.4880 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.9160 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -7.0860 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -8.4120 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.3880 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.5310 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -8.0470 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -6.9180 -4.4290 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 7 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END