CHEMBRIDGE-ZINC00434530 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4280 0.3290 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6720 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.9340 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.0320 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7760 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.1020 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.6950 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.9510 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.6230 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.0450 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.7730 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.3050 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -2.7260 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -0.9330 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.3810 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.7770 3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.0590 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 1.0490 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.7560 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 1.3610 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 0.2550 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.4500 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 2.0580 7.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.5890 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.2280 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1180 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2250 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3810 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6470 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.6730 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3190 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.9010 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.4080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.8240 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.5180 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -1.1610 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 1.3560 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 2.6180 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.0530 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -1.3090 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 2.7800 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END