NCID-ZINC05103641 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3600 1.6990 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.2080 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.3220 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.6900 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.5290 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.9990 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.6310 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.2720 0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.7960 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4740 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.8570 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.1510 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.8460 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.0600 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.0330 -0.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -4.2470 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -5.3230 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -6.0160 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.1230 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9120 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.1410 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.3320 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.1040 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6530 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2170 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.3240 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.2520 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.7790 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.1110 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.8750 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.3700 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -5.9620 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -6.9830 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.1610 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END