CHEMDIV-ZINC03671742 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.6500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3400 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3110 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.1870 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.7550 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.8700 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.5320 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.7710 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4200 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.3300 5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.9790 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.2330 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.7640 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.9630 8.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.6710 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.2300 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.2610 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.1720 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.9450 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.3650 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.2750 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.7190 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2290 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.1830 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.0600 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.6010 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.8140 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.3400 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.8960 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.3550 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.3530 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.7360 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.2250 9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.6380 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.8710 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.2170 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.3440 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.0430 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5880 -0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.1580 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5360 -0.4900 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 18 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END