IFLAB-ZINC04272749 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -6.1410 -0.7690 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.5530 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.7870 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5060 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.9940 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.7600 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.0330 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.2520 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.5430 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.0350 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.2660 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.0480 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.3570 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.5740 -3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.4370 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.4860 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.2430 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.2960 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.7690 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.0350 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.6900 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.9620 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.5810 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.9260 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.6490 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.6680 5.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.4500 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.2380 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.0510 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -1.4070 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.6870 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.5560 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.8460 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.6900 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.0590 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -7.6200 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.2510 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.9100 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.6320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.7670 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.4700 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.8480 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1380 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END