CHEMBRIDGE-ZINC04820470 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.3170 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1990 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6410 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.7200 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.2180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.0060 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.3890 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.9990 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.2300 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.8420 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.9980 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.5310 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.4030 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.9280 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.6170 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.7380 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7540 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6070 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5910 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.2840 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3070 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.4290 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.2620 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.5520 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.9920 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.0780 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.7500 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.9470 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.3060 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9630 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.3360 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.1140 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.1280 0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.5220 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.4950 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END