ENAMINE-ZINC04563013 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1690 2.6000 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0780 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 0.7310 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.6850 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.8370 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.4800 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.0870 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.4350 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 0.7820 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.8110 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.8130 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.5040 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.2000 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 1.1240 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 1.4410 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 1.7710 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 1.3860 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 1.7140 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 1.6630 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 1.2820 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 0.9540 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 1.0000 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 1.2280 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8320 1.6060 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 0.7080 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 -0.4850 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3030 1.6440 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7730 1.1720 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3200 2.0530 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4040 3.4010 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9410 3.8760 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3860 3.0080 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.0580 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.8800 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.9470 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.1430 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.0320 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.1840 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.1160 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.5640 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.1330 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.4340 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.5450 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.0580 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.2180 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.5180 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 2.0090 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 1.9180 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 0.6590 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 0.7420 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7080 0.1200 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6830 1.6900 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8340 4.0860 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0110 4.9290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 3.3800 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END