IFLAB-ZINC02966369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.7210 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.2280 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4780 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5700 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.9370 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5710 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.8180 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4510 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9310 1.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5800 -6.8080 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.4740 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.6610 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.9500 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.2850 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.1030 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -8.0800 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -6.6030 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -8.4380 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -9.0690 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -9.3980 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -9.0960 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -8.4630 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.1400 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -9.4160 0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.9520 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8730 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.2600 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.0950 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.0760 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.1460 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0790 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.5160 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3050 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.8670 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.5810 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.3060 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.7400 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.5090 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -9.7660 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.8110 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -9.5620 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -10.1120 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.2080 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.5010 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -9.3040 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -9.8910 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -8.2270 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.6510 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.9720 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 10 1 M END