NCID-ZINC04773541 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.6110 1.6330 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.1280 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.4980 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.8350 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.4520 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.5180 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.8170 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.4390 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.9760 5.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8100 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.5540 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.6590 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.5080 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.5990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.8450 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -7.0020 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.9070 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.8110 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.1100 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.0510 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.2900 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.0800 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.9960 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.6710 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.8540 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3100 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.3160 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.2600 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.6990 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.1980 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.2460 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END