CHEMDIV-ZINC00191399 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0860 1.0950 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2450 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.8670 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.1220 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.2070 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.8330 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.2030 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 4.0250 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.6610 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.5130 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 5.6290 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 6.0070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 7.5000 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 8.3200 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 7.8350 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 6.3320 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 6.1610 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 5.9900 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 5.2370 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.7080 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.2880 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.6790 -0.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6810 1.5380 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7970 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.7410 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.6310 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 5.6160 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.6100 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 7.9170 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 9.3960 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 8.4030 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 8.0950 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.6540 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 6.5130 -1.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2950 -2.9570 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 34 -1 M END