IFLAB-ZINC01772485 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9210 1.5550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.0560 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6280 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0030 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.6970 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0170 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6360 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0350 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.7430 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1800 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6530 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2560 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.4520 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2610 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.5900 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.2010 -10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.0370 -11.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.2650 -11.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.6660 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8190 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.9800 -10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 4.3260 -9.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.8090 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9680 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.9720 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.0890 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.7710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.5590 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.4610 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.2750 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.8980 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.7120 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.3720 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.1860 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.2220 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.7590 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7290 -12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.9160 -12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.1210 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 4.7940 -11.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 5.6430 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 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 41 42 1 0 0 0 0 M END