IBS-ZINC02311476 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8190 -0.6610 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.0230 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -1.9020 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.9680 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.0360 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5850 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.2360 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.4080 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2880 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.0940 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.6860 2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.6180 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.1520 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.8520 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.4260 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.6500 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.0090 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.5650 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.2920 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.4820 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.5430 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.0140 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.1520 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 1.1800 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 1.6510 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 0.7880 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 1.3780 1.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0120 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.2430 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.7820 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.5950 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.9630 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.6180 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.2040 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.6390 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.4000 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.5070 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.2920 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.3460 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.1250 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.4990 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -1.1870 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.0540 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.5200 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 1.8520 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 2.6910 4.0210 H 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END