ENAMINE-ZINC03516701 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.2640 0.8560 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.6120 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.0380 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.3030 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.0900 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6940 3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.9590 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.7440 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3970 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.8030 4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.2200 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.5280 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.7340 3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -8.0210 4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.8330 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.7080 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -8.3390 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -8.2520 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -8.9360 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -9.4220 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -9.2260 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -8.5240 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -8.0350 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -7.3380 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -7.1460 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -7.6320 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -8.3020 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.4690 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.1730 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.9740 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.2250 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.7300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.4100 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.0660 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.7850 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.2800 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.8970 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.1260 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.4180 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.9050 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -9.1050 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -9.9620 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -9.6080 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.9550 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -6.6100 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -7.4670 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -8.6720 4.5090 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 15 16 2 0 0 0 0 17 38 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END