ENAMINE-ZINC04469292 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0410 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5810 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8300 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4480 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.3770 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.4420 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2190 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.8330 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2960 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.5430 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.5480 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.9620 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.2070 5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.2130 5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -9.6630 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.7690 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -11.1100 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -9.5800 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3230 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.8920 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.4700 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.1500 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -9.8150 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.8280 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -9.1040 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.7380 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -11.7470 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -11.4450 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -11.1690 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -8.5490 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -9.9150 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -10.2170 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 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 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END