CHEMDIV-ZINC06780684 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.7090 0.2640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.1810 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.9940 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.3310 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.8740 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.0970 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.7230 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.8250 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.7150 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.3770 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1710 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.6590 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.8480 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.5680 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.5620 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.9650 -6.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.5800 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.9150 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.0690 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -9.8640 -6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -9.8420 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -9.0800 -8.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -10.7380 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -11.0210 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -11.9960 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -12.2770 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -11.5000 -7.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -11.4300 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -10.6360 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.9050 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.5530 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.4460 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.5860 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.9520 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.9310 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1820 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.1880 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.7560 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.9960 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.4500 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.1280 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.8210 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.9490 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.6240 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.8510 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.1390 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.8690 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.5490 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -5.4000 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.4150 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.5370 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.1820 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -9.4460 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -10.5760 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -12.4460 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -12.9600 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -12.0440 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.5340 -5.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.5190 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 58 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 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END