IFLAB-ZINC02710197 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0620 1.4770 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6190 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0040 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8030 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.2200 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8300 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1620 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.9410 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0460 -4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 0.6800 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6990 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3560 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.6020 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.9310 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.0200 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.9160 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.2180 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.7620 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8710 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.9540 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0080 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4600 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.8830 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8830 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.6240 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.4980 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.3480 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.2970 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.3450 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.4330 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.5070 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1580 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.8560 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.1230 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.0490 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.5470 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.2710 -7.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8540 0.9900 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END