ENAMINE-ZINC03281345 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9200 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5990 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -2.3080 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -3.1260 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -2.4980 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -1.2520 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -1.1300 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 0.0400 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 0.7640 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 1.8520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 2.2250 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 1.5090 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 0.4230 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 3.2910 -1.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -3.0080 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -2.2580 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -2.7640 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -4.0160 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -4.7660 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -4.2680 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.9710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.6920 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.2410 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.6740 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -4.1050 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 0.4730 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 2.4130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 1.8030 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -0.1320 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -1.2790 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -2.1800 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -4.4090 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -5.7430 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -4.8560 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END