IFLAB-ZINC01805642 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.1360 -0.6640 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.7270 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1330 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.0760 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.8420 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.7010 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.6470 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.8700 -2.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1400 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.8940 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.7940 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.8370 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.8300 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.7790 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.7940 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.7340 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -9.7780 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -9.5430 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -10.5000 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -11.6920 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -11.9270 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -10.9720 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.9030 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.0390 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.6530 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.3330 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.8490 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.7480 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.3210 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8970 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.2210 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.2820 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.7850 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -8.3660 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.3060 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -8.1610 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -9.2220 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -8.6120 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -10.3170 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -12.4400 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -12.8580 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -11.1560 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.6830 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.1290 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.0580 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END