CHEMDIV-ZINC02744313 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2190 1.5940 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.2140 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.4890 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.1540 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5550 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.2620 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.1420 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.3610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.0100 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.5980 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.9230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.9740 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.8460 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.6830 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.6580 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.7860 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -3.7550 0.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.6060 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 4.3380 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 4.0510 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.4590 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 5.9580 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 7.4500 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 9.2550 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 9.6950 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 9.8400 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 8.6040 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 8.1030 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.1510 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.3200 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.5720 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.3450 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.8190 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.1170 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.6440 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -1.5360 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.0070 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 3.3890 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 6.0170 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.5890 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 5.4030 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 5.7430 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 8.0450 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 7.6450 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 9.0830 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 9.9840 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 10.6660 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 8.9820 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 8.7810 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 7.8660 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 8.8250 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 7.1310 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 7.9400 0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1030 7.2370 0.2020 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END