CHEMDIV-ZINC06806528 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -3.0300 -8.6440 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -8.9220 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.7640 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.7610 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.7000 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.6400 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.6410 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.7110 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.5700 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.9180 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.3180 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.7790 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1780 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.1700 -8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.5980 -8.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.0130 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.0900 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.4910 -11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.8290 -11.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.7530 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.3380 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.1150 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.0800 -9.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.4890 -11.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.5310 -12.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.2270 -12.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.9430 -13.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.8070 -14.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -3.9160 -13.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -3.7290 -12.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.8590 -11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -8.5170 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -7.7340 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -9.4820 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -9.8320 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -9.0490 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.5880 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.7000 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.8120 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.7170 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.2960 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.3800 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.8330 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.6080 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.8300 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.5480 -12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.2740 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -5.8370 -13.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.1500 -14.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -3.8460 -15.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.8540 -14.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -4.8990 -14.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -3.1540 -14.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -3.7160 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -2.7780 -12.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.0200 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -5.7730 -12.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 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 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END