IFLAB-ZINC02694442 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.7960 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.1740 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7960 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0410 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6570 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.9120 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.6190 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.6200 4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 -0.8940 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.3660 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.0890 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.8140 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.1040 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.0600 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.9400 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3120 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.7660 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.8730 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.5270 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.2890 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.1990 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.0910 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.8840 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.5470 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.0900 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.3200 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.6110 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -2.5880 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -3.8380 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.3360 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -0.5430 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -1.5660 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.5250 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.4060 6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.6860 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 48 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END