IFLAB-ZINC03865967 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0110 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -0.3050 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5100 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0410 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -2.4600 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5860 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0970 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5540 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.7300 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5350 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.4890 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.4660 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.0040 4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -2.3820 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.1340 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.3270 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.2590 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9180 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9480 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.1050 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1350 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.2970 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.6840 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2090 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.1310 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.4690 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.4020 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.8230 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.6260 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2010 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.1150 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.4490 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.1170 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.1870 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.6260 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.0570 6.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5180 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.6020 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.7800 6.3120 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 17 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 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END