NCID-ZINC04706604 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.0560 2.1410 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.6160 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.0220 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.3180 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9740 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.0060 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.5220 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.2210 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2230 -3.8630 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.7100 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.4460 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.2170 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.6600 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.0490 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.9220 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.9760 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.2720 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.6760 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -3.7310 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -3.4500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -3.1110 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.0560 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -3.3300 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -2.8280 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -1.3810 -6.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -1.4490 -7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -1.2830 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -0.1400 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.5870 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.4620 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.4600 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.2970 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.2950 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.7160 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.7140 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.8130 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.8150 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -8.1330 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.9930 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.5760 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.7160 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -9.1320 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.6870 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -3.9940 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -3.4920 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -2.7940 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.2830 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -3.4790 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -0.2700 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 0.8580 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -0.2620 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END