CHEMDIV-ZINC06921172 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 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 -0.6530 -4.0350 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.7460 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 -4.2390 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.1660 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.7700 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.7920 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.1550 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6610 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.9930 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.1800 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.2520 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -9.7020 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -10.5710 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -10.4990 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -9.0490 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.7390 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.5540 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5470 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.7260 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.9120 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.9240 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.7180 7.0390 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 1.7650 -0.1340 1.2340 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.4870 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.4490 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.5430 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.8900 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.6330 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -9.7530 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -10.0640 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -10.2090 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -11.6040 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -11.1180 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -10.8620 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.9980 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.6870 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.4130 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.4010 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.0520 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.0740 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END