CHEMDIV-ZINC03626248 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2570 -5.5090 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.7090 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.9610 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.7070 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.1420 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.3780 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.4400 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4250 -3.3780 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.9590 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.7910 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.3440 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.0630 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.2250 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.6710 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.5120 6.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.3730 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.3860 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -1.6360 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -0.7580 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -0.8370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 0.0220 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -0.3360 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -0.2620 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -1.1180 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.8170 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.4130 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.9230 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.3000 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.7580 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.0570 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.7640 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.6540 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.3710 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.3880 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.0630 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.7670 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.4580 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.2190 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.5640 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.7840 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -3.5780 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.4630 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 0.2710 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -1.8780 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -0.5130 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -0.1080 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 1.0800 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -1.3500 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 0.3420 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -0.5910 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 0.7810 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -0.9920 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -2.1790 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.4080 -0.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.2840 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.7010 0.3380 N 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 54 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 54 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 56 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END