NCID-ZINC01856357 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.6130 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5030 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.9930 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7870 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.1250 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 -0.6980 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -0.8330 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.0080 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.7540 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.2620 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.9220 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.3260 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -5.0620 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.0220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.3100 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -5.2450 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -5.6200 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -6.4990 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.0700 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.2850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.8670 -1.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8510 2.1130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.0600 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8470 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.2480 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.3220 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.8030 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8880 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.0290 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.1080 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.4700 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.4190 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.8820 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.1460 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -2.8560 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.6350 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -6.1600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.7280 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -6.2600 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.2510 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -6.9550 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -7.2610 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.0590 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.7620 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.3790 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.2290 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 2 0 0 0 0 M CHG 1 23 -1 M END