CHEMDIV-ZINC06796015 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8510 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.8330 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1150 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.2200 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.1550 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.2460 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.3720 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.3670 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.3120 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.0280 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.0050 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.7160 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -1.1010 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -0.9340 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.6350 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -1.2400 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -1.8830 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -3.2940 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -4.3180 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -3.8350 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.1540 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.2220 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 4.2410 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 4.2420 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.0030 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.5520 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.6260 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -1.3440 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.1550 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -1.5390 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -1.8910 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -1.3150 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -3.5410 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -3.3600 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -4.5110 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -5.2490 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -3.1350 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -4.6930 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.5190 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.3620 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 52 1 0 0 0 0 29 53 1 0 0 0 0 M END