ASINEX-ZINC00299575 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2280 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.5230 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -1.1060 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.9800 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.4520 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -3.1740 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -4.6690 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -5.4660 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -6.8380 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -7.4110 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -6.6120 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -5.2420 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -9.1330 -4.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.5040 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.5640 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -0.9100 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -0.7080 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -0.8340 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.0680 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.5730 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.8690 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.7430 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -2.7740 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -2.9410 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -5.0180 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -7.4610 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -7.0600 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -4.6190 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -2.5690 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 13 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 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 12 49 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 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 M END