IBS-ZINC02134618 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.3450 0.9320 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5780 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 -1.2720 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.9680 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.4820 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -2.5590 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.7890 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.0950 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 -2.1710 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3990 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.7080 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1980 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 0.8780 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.8780 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -1.9550 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.3150 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.6760 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.1070 -4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -0.4900 -3.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -1.5220 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.5470 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.8530 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.4280 -4.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 1.8180 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.9140 -5.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.9810 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.2690 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.1850 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.7700 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.1600 -4.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.6050 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.1980 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.3010 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4270 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.1460 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.3480 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.9050 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.4620 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.1080 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.1560 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.2880 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.7610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.6780 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.7860 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.2160 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7690 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7510 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.2780 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.7620 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.2420 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.6700 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.4170 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.4550 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.0000 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.6670 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.6840 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.1190 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.3670 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.6060 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END