CHEMDIV-ZINC03015029 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.7110 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.0560 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -3.7320 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -4.0680 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -3.7230 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.0520 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -4.2250 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -4.1180 -6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -4.8180 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -4.7690 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -5.2240 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -5.4090 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -5.3130 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 -5.9020 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 -6.5700 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 -6.6250 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -6.0500 -4.4520 N 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.7940 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -3.9960 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.7880 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -4.7860 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -5.8440 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 -7.0400 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 -7.1430 -4.5090 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END