IBS-ZINC01294395 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8810 1.7160 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.4580 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.2850 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.8550 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.0000 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5130 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.9070 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3590 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.7190 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.5360 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.9260 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.5480 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.7450 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.1160 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.0000 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.8680 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.0540 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.6560 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.7270 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.3560 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -4.9020 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.8140 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -5.1840 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.0160 -2.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2040 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.4910 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.4350 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.6530 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.0220 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7110 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.7990 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.4290 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.6140 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.9430 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.9950 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.6320 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9360 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.4330 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.6410 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.0770 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.5360 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -7.6280 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.9890 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.7250 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.6300 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.0780 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.4280 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.6200 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -4.4570 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.5730 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9210 -0.4790 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 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 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END