NCID-ZINC01635177 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.1400 0.8040 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6730 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.2610 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.2090 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.7460 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.3590 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.1780 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.4650 3.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.9910 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 2.1360 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.8490 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 3.0510 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 4.3080 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 4.6040 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 3.4060 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.9880 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.3520 6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 1.8330 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 2.7240 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 3.4980 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 3.3610 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 2.4500 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 1.6760 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 4.3140 8.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.4020 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.0400 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.4150 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.4670 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.0840 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.8940 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.8980 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.5370 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.1790 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.9660 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.9640 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 2.3610 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.5780 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 1.0010 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 2.8240 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 3.2310 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 4.1810 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 5.1600 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 5.4730 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 4.8700 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 3.6620 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.2320 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.8170 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 4.1950 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 2.3320 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 0.9470 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.2560 1.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8230 -0.3000 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END