CHEMDIV-ZINC06915355 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5120 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6840 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0650 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.0670 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.6860 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.1600 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8440 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.2510 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.3140 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.0160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.4020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.0440 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -10.4560 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -11.1550 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.5630 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.2260 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.7120 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -11.3980 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -11.8130 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -11.0300 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -11.4510 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -12.6290 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -13.3490 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -12.9820 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.3280 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.0200 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.2620 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8600 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8820 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8840 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.1410 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.6020 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.6060 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.1450 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.6380 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.5010 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.9710 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -12.2290 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -10.8310 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -12.2850 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -10.1130 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -10.8650 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -12.9640 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -13.6000 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.0640 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.8550 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.3170 -3.5990 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END