NCID-ZINC01635196 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 10.0160 -2.3250 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -2.7820 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -2.4230 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -1.2000 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -1.5220 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.3940 3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.1210 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.6140 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.8020 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.6280 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 0.8530 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 3.0180 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 3.1610 0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.1230 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 4.2360 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 4.0220 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 4.1410 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 5.5330 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 5.7470 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 5.6290 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 5.1220 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 6.1690 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.9500 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 5.9350 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.4960 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 4.1970 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 3.4440 1.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -2.5950 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -3.4100 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -2.7760 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.1500 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 0.4990 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -1.0620 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 0.9190 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.0440 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.6040 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.0680 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.6190 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 1.4600 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 3.4820 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 4.7770 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 3.0300 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 3.9880 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 3.3860 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 6.2880 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 5.6180 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 6.7390 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 4.9920 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 5.7810 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 6.3840 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 6.9560 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 6.1510 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.6940 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -1.6550 3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END