NCID-ZINC01595213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.2220 3.5310 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.0040 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.1020 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.8040 -2.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9780 1.3180 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.1620 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.3990 -1.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.8790 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3080 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.6400 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.6520 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.1840 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.0800 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.4600 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.9340 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.0420 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -3.3450 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -3.8440 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -5.0080 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -5.5170 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -4.8620 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -3.6900 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -3.1930 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -5.4020 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -6.4160 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 -4.6950 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 -5.4260 3.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 14.7220 -6.2300 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 -6.9360 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7580 -6.7910 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 -5.9370 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -5.2600 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -4.1820 4.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 4.2140 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.0650 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.4630 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.7580 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.0700 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.4140 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.8900 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -2.4920 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.2310 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.6370 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -5.5120 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -6.4200 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -3.1810 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -2.2920 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 -4.6520 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -3.6820 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 -6.3380 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 -7.5920 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1780 -7.3300 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -5.8010 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 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 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 4 1 M CHG 1 27 1 M END