IBS-ZINC00293660 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.2900 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0780 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5600 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.1530 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.4820 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.8380 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.5500 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.9070 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.6270 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.5200 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.2320 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.1900 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.8680 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.2440 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.8500 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.0770 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.6910 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.0750 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.7000 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.6790 6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.9180 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.2520 9.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.0630 10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.9480 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.5170 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4750 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.2030 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.1030 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.6000 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9890 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.4930 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.8910 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.5650 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.2450 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.6650 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1460 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.0520 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.8620 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.6030 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.1900 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.3930 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.9800 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.6080 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.6270 10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.0000 10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -5.4490 11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7560 5.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1330 -1.8510 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END