NCID-ZINC01602370 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.6220 -0.7470 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0930 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.5230 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.5070 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9590 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4780 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.5610 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.2290 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.3860 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.0520 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.3770 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.6070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.2000 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.0880 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.8250 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.5890 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.3100 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.7650 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.8100 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1280 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5490 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.1330 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.0000 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6290 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4610 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.7350 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.8380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.3580 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.1750 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.2140 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.6400 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.1000 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.8040 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.2090 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.3910 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.9650 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.3740 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.9550 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.7240 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.9330 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.3150 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.2440 -1.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.6340 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.5120 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END