CHEMDIV-ZINC06737102 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.7320 2.0440 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.5440 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.0520 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.4280 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.2130 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.6240 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.2420 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.3580 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.0300 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.7680 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.7070 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.0300 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.0100 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.2890 -7.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 0.3460 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.9440 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.6430 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.2260 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1330 -11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.9210 -12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.6230 -12.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.3490 -10.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.7370 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.4410 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.8390 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0820 -7.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.9410 0.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.4620 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.3080 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.4460 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.5590 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.8900 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.2370 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.3380 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.0450 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8430 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.5040 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.3990 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.7820 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.1060 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.2340 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.0570 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.9440 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0580 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.9870 -11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.9340 -13.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 4.3030 -12.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.0690 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.2090 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.3800 -5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END