CHEMDIV-ZINC04563164 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.8840 -1.7660 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.5700 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.2180 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9890 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.4820 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.9920 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.2200 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.7350 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.6090 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.2220 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.1060 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -6.3800 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -5.7570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.8700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.1630 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 -4.7750 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.9420 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.8150 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -7.2840 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -8.3560 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -8.5930 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -9.2420 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -8.9720 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -9.8030 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -10.9030 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -11.1780 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -10.3510 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -10.6170 3.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.8320 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.3050 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.3020 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.5040 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.2880 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.7700 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.5320 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.9240 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.5360 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.9270 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7740 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.2900 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.0040 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.5850 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -5.9680 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.8910 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.2400 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.9780 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.3050 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.2020 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -7.1400 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -8.1150 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -9.5950 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -11.5500 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -12.0380 3.7820 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 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END